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{
"id": "jvasp-78961",
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{
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{
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"formula_full": "Li1 Cu2 Pd1",
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{
"id": "jvasp-81667",
"created_at": "2022-09-04T14:37:18.368849Z",
"updated_at": "2022-09-04T14:37:18.368879Z",
"structure_string": "Na1 Cd1 Pb2\n1.0\n-12.231265 2.051168 -3.729742\n-8.536407 1.301887 0.601980\n-7.551354 4.090200 -1.107381\nNa Cd Pb\n1 1 2\ndirect\n0.000000 0.000002 -0.000003 Na\n0.500001 0.000005 -0.000005 Cd\n0.749706 -0.002209 -0.002890 Pb\n0.250293 0.002205 0.002898 Pb\n",
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"volume": 112.59484373869752,
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"formula_full": "Na1 Cd1 Pb2",
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"spacegroup": 12
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{
"id": "jvasp-81274",
"created_at": "2022-09-04T14:37:18.366217Z",
"updated_at": "2022-09-04T14:37:18.366249Z",
"structure_string": "Li1 Zr2 Pt1\n1.0\n-12.663792 0.000000 -7.311443\n-7.500354 -0.401022 -1.631893\n-6.532338 2.336940 -3.308545\nLi Zr Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.680273 0.000000 0.000000 Zr\n0.319726 0.000000 0.000000 Zr\n0.500000 0.000000 0.000000 Pt\n",
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{
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"updated_at": "2022-09-04T14:37:18.363802Z",
"structure_string": "Li2 Sn1 Pb1\n1.0\n-11.691838 2.751610 -2.256927\n-8.308312 0.662567 0.984480\n-6.951735 4.499544 -1.365179\nLi Sn Pb\n2 1 1\ndirect\n0.750031 -0.000059 -0.000059 Li\n0.249970 0.000058 0.000058 Li\n0.000000 0.000000 0.000000 Sn\n0.500001 -0.000001 -0.000000 Pb\n",
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{
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"structure_string": "Fe3 Ni1\n1.0\n2.848721 2.848721 0.000000\n2.848721 -0.000000 -2.848721\n0.000000 2.848721 -2.848721\nFe Ni\n3 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n",
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{
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"structure_string": "Er1 Zr1 Ru2\n1.0\n4.052165 -0.000000 2.339518\n1.350722 3.820417 2.339518\n-0.000000 -0.000000 4.679037\nEr Zr Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750001 Ru\n",
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{
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"updated_at": "2022-09-04T14:37:18.342060Z",
"structure_string": "Ca2 Cd1 Ga1\n1.0\n-16.478512 2.203035 -5.916333\n-9.963918 0.465382 -0.802142\n-8.754207 3.886963 -2.897424\nCa Cd Ga\n2 1 1\ndirect\n0.023839 -0.182924 -0.182923 Ca\n-0.023839 0.182924 0.182923 Ca\n0.499999 0.000000 0.000001 Cd\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Co2 O2\n1.0\n0.845248 2.348487 -1.453245\n3.547054 2.518832 3.265727\n1.660462 -2.363146 0.019134\nCo O\n2 2\ndirect\n0.996610 0.001112 0.004491 Co\n0.996612 0.501114 0.504495 Co\n0.496642 0.251116 0.254478 O\n0.496600 0.751114 0.754492 O\n",
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{
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"structure_string": "Ti1 Cd1 Rh2\n1.0\n-10.866987 2.147798 -2.766718\n-7.657841 1.157757 0.511059\n-6.779777 3.641300 -1.009793\nTi Cd Rh\n1 1 2\ndirect\n1.000000 -0.000001 0.000000 Ti\n0.500000 -0.000000 0.000000 Cd\n0.688511 0.042348 0.042348 Rh\n0.311490 -0.042348 -0.042348 Rh\n",
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"structure_string": "Li1 Zr1 Se2\n1.0\n1.869014 -3.237226 -0.000000\n1.869014 3.237226 0.000000\n-0.000000 0.000000 6.649209\nLi Zr Se\n1 1 2\ndirect\n0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Zr\n0.666666 0.333332 0.254036 Se\n0.333332 0.666666 0.745964 Se\n",
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