diff --git a/build-a-nucleus/build-a-nucleus-strings_es.json b/build-a-nucleus/build-a-nucleus-strings_es.json
deleted file mode 100644
index 6ef10beadf..0000000000
--- a/build-a-nucleus/build-a-nucleus-strings_es.json
+++ /dev/null
@@ -1,353 +0,0 @@
-{
- "pattern.0label.1value": {
- "value": "{0}: {1}",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "{0}: {1}"
- }
- ]
- },
- "pH": {
- "value": "new pH value",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "test 5"
- },
- {
- "userId": 136803,
- "timestamp": 1680899073263,
- "oldValue": "test 5",
- "newValue": "test 6",
- "explanation": null
- },
- {
- "userId": 136803,
- "timestamp": 1680899411220,
- "oldValue": "test 6",
- "newValue": "test 7",
- "explanation": null
- },
- {
- "userId": 136803,
- "timestamp": 1680899488922,
- "oldValue": "test 7",
- "newValue": "test 8",
- "explanation": null
- }
- ]
- },
- "pattern.0value.1units": {
- "value": "{0}{1}",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "{0}{1}"
- }
- ]
- },
- "liters": {
- "value": "L",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "L"
- }
- ]
- },
- "pattern.0value.1power": {
- "value": "{0} x 10{1}",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "{0} x 10{1}"
- }
- ]
- },
- "concentrationGraph.yAxis": {
- "value": "Equilibrium Concentration (mol/L)",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Equilibrium Concentration (mol/L)"
- }
- ]
- },
- "graph": {
- "value": "Graph",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Graph"
- }
- ]
- },
- "hideViews": {
- "value": "Hide Views",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Hide Views"
- }
- ]
- },
- "molecules": {
- "value": "Molecules",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Molecules"
- }
- ]
- },
- "solvent": {
- "value": "Solvent",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Solvent"
- }
- ]
- },
- "solution": {
- "value": "Solution",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Solution"
- }
- ]
- },
- "tools": {
- "value": "Tools",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Tools"
- }
- ]
- },
- "views": {
- "value": "Views",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Views"
- }
- ]
- },
- "pHColorKey": {
- "value": "pH Color Key",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "pH Color Key"
- }
- ]
- },
- "stronger": {
- "value": "stronger",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "stronger"
- }
- ]
- },
- "weaker": {
- "value": "weaker",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "weaker"
- }
- ]
- },
- "acid": {
- "value": "Acid",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Acid"
- }
- ]
- },
- "base": {
- "value": "Base",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Base"
- }
- ]
- },
- "initialConcentration": {
- "value": "Initial Concentration (mol/L):",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Initial Concentration (mol/L):"
- }
- ]
- },
- "strength": {
- "value": "Strength:",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Strength:"
- }
- ]
- },
- "strong": {
- "value": "strong",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "strong"
- }
- ]
- },
- "weak": {
- "value": "weak",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "weak"
- }
- ]
- },
- "screen.mySolution": {
- "value": "My Solution",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "My Solution"
- }
- ]
- },
- "strongAcid": {
- "value": "Strong Acid",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Strong Acid"
- }
- ]
- },
- "strongBase": {
- "value": "Strong Base",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Strong Base"
- }
- ]
- },
- "water": {
- "value": "Water",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Water"
- }
- ]
- },
- "weakAcid": {
- "value": "Weak Acid",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Weak Acid"
- }
- ]
- },
- "weakBase": {
- "value": "Weak Base",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Weak Base"
- }
- ]
- },
- "screen.introduction": {
- "value": "Introduction",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Introduction"
- }
- ]
- },
- "acid-base-solutions.title": {
- "value": "Acid-Base Solutions is my favorite sim of all time!",
- "history": [
- {
- "userId": 136803,
- "timestamp": 1680899007646,
- "oldValue": "",
- "newValue": "Acid-Base Solutions is my favorite sim of all time!"
- }
- ]
- }
-}
\ No newline at end of file