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{
"id": "jvasp-2895",
"created_at": "2022-09-04T14:36:34.530094Z",
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{
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"structure_string": "Ce1 Si2 Ni2\n1.0\n3.777432 0.000000 -1.466787\n-0.569557 3.734246 -1.466787\n-0.015571 -0.018127 5.557322\nCe Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.628088 0.628090 0.256178 Si\n0.371911 0.371911 0.743820 Si\n0.750000 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n",
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{
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"structure_string": "Th1 Cu2 Ge2\n1.0\n3.916281 -0.000000 -1.484002\n-0.562335 3.875698 -1.484002\n0.005563 0.006429 5.924216\nTh Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500001 Cu\n0.250001 0.750001 0.500001 Cu\n0.623585 0.623584 0.247169 Ge\n0.376416 0.376416 0.752833 Ge\n",
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{
"id": "jvasp-14890",
"created_at": "2022-09-04T14:36:34.929094Z",
"updated_at": "2022-09-04T14:36:34.929110Z",
"structure_string": "Co1 B2 W2\n1.0\n2.986417 0.000000 1.126908\n0.874457 3.852989 2.203206\n-0.001184 0.008166 4.523743\nCo B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.703939 0.296062 B\n0.500002 0.296062 0.703938 B\n0.798770 0.701233 0.701232 W\n0.201233 0.298768 0.298768 W\n",
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{
"id": "jvasp-15325",
"created_at": "2022-09-04T14:36:37.967115Z",
"updated_at": "2022-09-04T14:36:37.967147Z",
"structure_string": "Ho1 Si2 Pd2\n1.0\n3.881890 0.000000 -1.488207\n-0.570536 3.839734 -1.488207\n-0.012013 -0.013930 5.775595\nHo Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.616613 0.616613 0.233226 Si\n0.383387 0.383386 0.766773 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.749999 0.500000 Pd\n",
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{
"id": "jvasp-99549",
"created_at": "2022-09-04T14:36:34.951309Z",
"updated_at": "2022-09-04T14:36:34.951329Z",
"structure_string": "Yb1 Zn2 Si2\n1.0\n3.939256 -0.010110 -4.346031\n-0.593615 3.894286 -4.346031\n0.008708 0.010110 5.865633\nYb Zn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500001 Zn\n0.250001 0.750001 0.500002 Zn\n0.384357 0.384356 0.000001 Si\n0.615646 0.615645 0.000002 Si\n",
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{
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"created_at": "2022-09-04T14:36:22.505472Z",
"updated_at": "2022-09-04T14:36:22.505498Z",
"structure_string": "Er1 Si2 Cu2\n1.0\n3.723886 -0.000000 -1.364832\n-0.500221 3.690137 -1.364832\n-0.010966 -0.012554 5.732727\nEr Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.616959 0.616959 0.233918 Si\n0.383042 0.383043 0.766083 Si\n0.250000 0.750001 0.500001 Cu\n0.750000 0.250001 0.500001 Cu\n",
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{
"id": "jvasp-15603",
"created_at": "2022-09-04T14:36:21.391890Z",
"updated_at": "2022-09-04T14:36:21.391907Z",
"structure_string": "Ce1 Ge2 Rh2\n1.0\n3.906600 -0.000000 -1.445184\n-0.534623 3.869845 -1.445184\n-0.002228 -0.002558 5.996697\nCe Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621899 0.621898 0.243798 Ge\n0.378101 0.378101 0.756204 Ge\n0.250000 0.749999 0.500001 Rh\n0.750000 0.249999 0.500001 Rh\n",
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},
{
"id": "jvasp-100134",
"created_at": "2022-09-04T14:36:34.645133Z",
"updated_at": "2022-09-04T14:36:34.645165Z",
"structure_string": "Li2 Bi1 S2\n1.0\n3.837314 0.002075 -6.228799\n-0.265026 3.848912 -6.215992\n-0.050664 -0.002075 7.315761\nLi Bi S\n2 1 2\ndirect\n0.256905 0.256906 -0.000000 Li\n0.743093 0.743095 -0.000001 Li\n0.000000 0.000000 0.000000 Bi\n0.851244 0.351245 0.500000 S\n0.148755 0.648755 0.499999 S\n",
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},
{
"id": "jvasp-100270",
"created_at": "2022-09-04T14:36:35.125697Z",
"updated_at": "2022-09-04T14:36:35.125725Z",
"structure_string": "Tb4 Co2 Si4\n1.0\n5.027824 0.000090 2.564525\n3.311862 3.782935 2.564525\n0.019499 0.008845 10.046327\nTb Co Si\n4 2 4\ndirect\n0.001834 0.001833 0.328238 Tb\n-0.001833 -0.001835 0.671762 Tb\n0.813689 0.813688 0.105000 Tb\n0.186312 0.186310 0.895000 Tb\n0.726637 0.726635 0.621536 Co\n0.273364 0.273362 0.378464 Co\n0.654853 0.654852 0.432729 Si\n0.345147 0.345146 0.567271 Si\n0.504891 0.504890 0.127164 Si\n0.495110 0.495107 0.872835 Si\n",
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"formula_full": "Tb4 Co2 Si4",
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{
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"created_at": "2022-09-04T14:36:38.523805Z",
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"structure_string": "Ca1 Mg2 Sb2\n1.0\n2.331295 -4.037921 0.000000\n2.331295 4.037921 0.000000\n0.000000 0.000000 7.541484\nCa Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333334 0.368473 Mg\n0.333334 0.666668 0.631527 Mg\n0.333334 0.666668 0.243201 Sb\n0.666668 0.333334 0.756799 Sb\n",
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{
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"created_at": "2022-09-04T14:36:38.300205Z",
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"structure_string": "Nd1 Ge2 Au2\n1.0\n4.469470 -0.000000 -0.000000\n-0.000000 4.469470 -0.000000\n-2.234735 -2.234735 5.244814\nNd Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.617484 0.617484 0.234967 Ge\n0.382517 0.382517 0.765032 Ge\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
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