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"id": "jvasp-86798",
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{
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"structure_string": "Y1 Si2 Ni2\n1.0\n3.984329 -0.000000 0.000000\n-0.000000 3.984329 0.000000\n-1.992165 -1.992165 4.773795\nY Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.627291 0.627291 0.254582 Si\n0.372708 0.372708 0.745419 Si\n0.250000 0.750000 0.500001 Ni\n0.750000 0.250000 0.500001 Ni\n",
"nsites": 5,
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{
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"created_at": "2022-09-04T14:37:11.597372Z",
"updated_at": "2022-09-04T14:37:11.597392Z",
"structure_string": "Ca1 Be2 P2\n1.0\n1.872579 -3.243401 -0.000000\n1.872579 3.243401 0.000000\n-0.000000 0.000000 6.604828\nCa Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.623761 Be\n0.333333 0.666667 0.376239 Be\n0.666667 0.333333 0.283738 P\n0.333333 0.666667 0.716262 P\n",
"nsites": 5,
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{
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"created_at": "2022-09-04T14:36:12.937445Z",
"updated_at": "2022-09-04T14:36:12.937480Z",
"structure_string": "Nd1 Cu2 Ge2\n1.0\n3.916162 -0.000000 -1.414946\n-0.511233 3.882649 -1.414946\n-0.073249 -0.083526 5.924142\nNd Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.499999 Cu\n0.750000 0.250000 0.499999 Cu\n0.622700 0.622700 0.245400 Ge\n0.377300 0.377299 0.754599 Ge\n",
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{
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"created_at": "2022-09-04T14:36:19.127811Z",
"updated_at": "2022-09-04T14:36:19.127830Z",
"structure_string": "Ce2 B4 C4\n1.0\n3.814087 -0.000000 0.000000\n-0.000000 3.814087 0.000000\n0.000000 0.000000 7.462354\nCe B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.500000 0.217002 0.500000 B\n0.500000 0.782999 0.500000 B\n0.782999 0.500000 0.000000 B\n0.217002 0.500000 0.000000 B\n0.186493 0.500000 0.500000 C\n0.813508 0.500000 0.500000 C\n0.500000 0.186493 0.000000 C\n0.500000 0.813508 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:36:19.729551Z",
"updated_at": "2022-09-04T14:36:19.729568Z",
"structure_string": "Pr1 Ni2 Ge2\n1.0\n3.888840 -0.000000 -1.506355\n-0.583492 3.844816 -1.506355\n-0.004995 -0.005810 5.760038\nPr Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750001 0.500000 Ni\n0.633198 0.633198 0.266396 Ge\n0.366802 0.366803 0.733603 Ge\n",
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"formula_full": "Pr1 Ni2 Ge2",
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{
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"structure_string": "Nb4 B4 Mo2\n1.0\n6.137948 0.000000 0.000000\n0.000000 6.137948 0.000000\n0.000000 -0.000000 3.303322\nNb B Mo\n4 4 2\ndirect\n0.679925 0.179925 0.500000 Nb\n0.320075 0.820075 0.500000 Nb\n0.179925 0.320075 0.500000 Nb\n0.820075 0.679925 0.500000 Nb\n0.106907 0.606907 -0.000000 B\n0.893093 0.393093 -0.000000 B\n0.606907 0.893093 -0.000000 B\n0.393093 0.106907 -0.000000 B\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 -0.000000 Mo\n",
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"volume": 124.45069302289482,
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{
"id": "jvasp-103131",
"created_at": "2022-09-04T14:36:38.303194Z",
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"structure_string": "Mg1 Al2 Ge2\n1.0\n4.124640 0.000000 -0.000000\n-2.062321 3.572043 0.000000\n-0.000000 0.000000 6.840400\nMg Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.368665 Al\n0.333333 0.666666 0.631335 Al\n0.666667 0.333333 0.760295 Ge\n0.333333 0.666666 0.239705 Ge\n",
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{
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{
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"structure_string": "Ce1 Si2 Ir2\n1.0\n4.213371 -0.000000 0.000000\n-0.000000 4.213371 0.000000\n-2.106686 -2.106686 5.021333\nCe Si Ir\n1 2 2\ndirect\n0.364798 0.364798 0.729598 Ce\n0.614801 0.114801 0.229600 Si\n0.114801 0.614801 0.229600 Si\n0.995858 0.995858 0.991719 Ir\n0.733739 0.733739 0.467480 Ir\n",
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