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{
"id": "jvasp-101204",
"created_at": "2022-09-04T14:36:48.135891Z",
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{
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"structure_string": "Rb2 Ag6 Se4\n1.0\n4.406227 0.000000 0.000000\n-2.203114 7.605263 -3.359469\n0.000000 0.045530 8.911661\nRb Ag Se\n2 6 4\ndirect\n0.863635 0.727269 0.952864 Rb\n0.136366 0.272731 0.047136 Rb\n0.311194 0.622386 0.566045 Ag\n0.941037 0.882072 0.594792 Ag\n0.688807 0.377613 0.433955 Ag\n0.408427 0.816851 0.356536 Ag\n0.591574 0.183149 0.643464 Ag\n0.058964 0.117928 0.405208 Ag\n0.480574 0.961144 0.786254 Se\n0.199944 0.399888 0.707754 Se\n0.800057 0.600112 0.292245 Se\n0.519428 0.038856 0.213745 Se\n",
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{
"id": "jvasp-101093",
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"updated_at": "2022-09-04T14:36:47.550183Z",
"structure_string": "U2 Mn1 Al3\n1.0\n4.490964 0.001997 3.134470\n1.635788 4.182458 3.134470\n0.002925 0.001997 5.476646\nU Mn Al\n2 1 3\ndirect\n0.142244 0.142244 0.142244 U\n0.857754 0.857757 0.857757 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.000001 0.500001 Al\n-0.000001 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n",
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{
"id": "jvasp-101685",
"created_at": "2022-09-04T14:36:46.799065Z",
"updated_at": "2022-09-04T14:36:46.799075Z",
"structure_string": "Ti2 Al1 Ge3\n1.0\n7.345361 -0.021746 0.000000\n-6.408306 3.590045 0.000000\n-0.000000 -0.000000 3.694362\nTi Al Ge\n2 1 3\ndirect\n0.900474 0.099524 -0.000000 Ti\n0.099780 0.900217 0.500000 Ti\n0.750913 0.249085 0.500000 Al\n0.248958 0.751039 -0.000000 Ge\n0.566533 0.433464 -0.000000 Ge\n0.433333 0.566664 0.500000 Ge\n",
"nsites": 6,
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"volume": 96.90615021151773,
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"formula_full": "Ti2 Al1 Ge3",
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{
"id": "jvasp-104925",
"created_at": "2022-09-04T14:36:55.905475Z",
"updated_at": "2022-09-04T14:36:55.905505Z",
"structure_string": "Sr1 Ag3 Pd2\n1.0\n5.568626 0.000000 0.000000\n-2.784313 4.822572 0.000000\n-0.000000 -0.000000 4.577791\nSr Ag Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n0.333334 0.666666 -0.000000 Pd\n",
"nsites": 6,
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"density": 8.429385452355497,
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},
{
"id": "jvasp-11171",
"created_at": "2022-09-04T14:37:01.784115Z",
"updated_at": "2022-09-04T14:37:01.784128Z",
"structure_string": "Tl4 Ge2 Se6\n1.0\n6.939790 -0.017759 -0.042344\n-2.814700 -6.398206 0.095686\n-3.205812 1.434071 -8.094208\nTl Ge Se\n4 2 6\ndirect\n0.748313 0.318337 0.105691 Tl\n0.251687 0.681664 0.894309 Tl\n0.886935 0.056070 0.666747 Tl\n0.113065 0.943931 0.333252 Tl\n0.430749 0.549261 0.311972 Ge\n0.569252 0.450740 0.688027 Ge\n0.770240 0.723186 0.921260 Se\n0.229760 0.276815 0.078739 Se\n0.518929 0.899609 0.265892 Se\n0.481071 0.100392 0.734107 Se\n0.222811 0.466293 0.494381 Se\n0.777189 0.533708 0.505618 Se\n",
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"elements": [
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"density": 6.628229367010253,
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"volume": 359.8979136877061,
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{
"id": "jvasp-103680",
"created_at": "2022-09-04T14:36:41.353089Z",
"updated_at": "2022-09-04T14:36:41.353115Z",
"structure_string": "Th2 Co1 Si3\n1.0\n4.004800 -0.005906 -6.434786\n-0.312244 3.935850 -6.469661\n-0.005257 0.005906 7.579239\nTh Co Si\n2 1 3\ndirect\n0.749903 0.249903 0.499999 Th\n0.004959 0.004959 -0.000000 Th\n0.163408 0.663408 0.500001 Co\n0.589136 0.589135 -0.000000 Si\n0.325370 0.825370 0.500000 Si\n0.417225 0.417224 -0.000000 Si\n",
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"elements": [
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"volume": 119.48374953599856,
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"formula_full": "Th2 Co1 Si3",
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{
"id": "jvasp-104952",
"created_at": "2022-09-04T14:36:46.691127Z",
"updated_at": "2022-09-04T14:36:46.691145Z",
"structure_string": "La2 Co1 Si3\n1.0\n4.079586 -0.000000 0.000000\n-2.039794 3.533025 0.000000\n0.000000 0.000000 8.736337\nLa Co Si\n2 1 3\ndirect\n0.333334 0.666666 0.740358 La\n0.333334 0.666666 0.259643 La\n0.666667 0.333333 0.500000 Co\n0.666667 0.333333 -0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
"nsites": 6,
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{
"id": "jvasp-100848",
"created_at": "2022-09-04T14:36:41.686145Z",
"updated_at": "2022-09-04T14:36:41.686171Z",
"structure_string": "Ce2 Al1 Fe3\n1.0\n4.505557 0.000000 2.685089\n-3.052869 4.264943 0.000000\n-0.006217 -0.004450 5.133120\nCe Al Fe\n2 1 3\ndirect\n0.517063 0.758532 0.724404 Ce\n0.982936 0.991467 0.025597 Ce\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Fe\n0.249999 0.874999 0.375000 Fe\n0.750000 0.375000 0.375000 Fe\n",
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{
"id": "jvasp-104951",
"created_at": "2022-09-04T14:36:41.769522Z",
"updated_at": "2022-09-04T14:36:41.769532Z",
"structure_string": "La2 Sb1 Au3\n1.0\n3.889730 -0.000000 0.000000\n0.000000 4.684985 0.000000\n-0.000000 -0.000000 8.467401\nLa Sb Au\n2 1 3\ndirect\n0.000000 0.000000 0.988591 La\n-0.000000 0.500001 0.513859 La\n0.500000 0.000000 0.334714 Sb\n0.500000 0.500001 0.835652 Au\n0.500000 0.500001 0.159845 Au\n0.500000 0.000000 0.667339 Au\n",
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{
"id": "jvasp-105365",
"created_at": "2022-09-04T14:36:55.378726Z",
"updated_at": "2022-09-04T14:36:55.378734Z",
"structure_string": "Tm2 Ga3 Ni1\n1.0\n4.285928 -0.001605 3.393447\n2.127231 3.720763 3.393447\n-0.001351 -0.000784 6.950098\nTm Ga Ni\n2 3 1\ndirect\n0.538360 0.538361 0.709840 Tm\n0.453051 0.453052 0.296744 Tm\n0.851937 0.851938 0.679155 Ga\n0.823857 0.823858 0.125603 Ga\n0.163227 0.163228 0.906575 Ga\n0.169567 0.169568 0.282084 Ni\n",
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{
"id": "jvasp-99551",
"created_at": "2022-09-04T14:36:48.245855Z",
"updated_at": "2022-09-04T14:36:48.245882Z",
"structure_string": "Th2 Si3 Ru1\n1.0\n4.069811 -0.000584 -6.669920\n-0.314821 3.929327 -6.746293\n0.016123 0.000584 7.813509\nTh Si Ru\n2 3 1\ndirect\n0.748984 0.248985 0.500000 Th\n0.002539 0.002539 0.000000 Th\n0.584071 0.584072 0.000001 Si\n0.329892 0.829892 0.500001 Si\n0.418489 0.418489 0.000001 Si\n0.166024 0.666025 0.500000 Ru\n",
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