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{
"id": "mp-1185814",
"created_at": "2022-09-04T14:43:17.591929Z",
"structure_string": "Mg5 Hg1\n1.0\n2.699164 -4.675090 0.000000\n2.699164 4.675090 0.000000\n0.000000 0.000000 5.235032\nMg Hg\n5 1\ndirect\n0.327862 0.000000 0.500000 Mg\n0.672138 0.672138 0.500000 Mg\n0.000000 0.327862 0.500000 Mg\n0.333333 0.666667 0.000000 Mg\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.000000 Hg\n",
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{
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{
"id": "mp-11192",
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"structure_string": "Ta3 Si6\n1.0\n2.403116 -4.162319 0.000000\n2.403116 4.162319 0.000000\n0.000000 0.000000 6.604105\nTa Si\n3 6\ndirect\n0.000000 0.500000 0.333333 Ta\n0.500000 0.500000 0.666667 Ta\n0.500000 0.000000 0.000000 Ta\n0.840893 0.681786 0.000000 Si\n0.159107 0.840893 0.666667 Si\n0.681786 0.840893 0.333333 Si\n0.159107 0.318214 0.000000 Si\n0.840893 0.159107 0.666667 Si\n0.318214 0.159107 0.333333 Si\n",
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{
"id": "mp-1518228",
"created_at": "2022-09-04T14:41:20.695522Z",
"structure_string": "Eu1 Nb1 Zn1 Bi1 O6\n1.0\n0.000000 -4.042398 -4.042398\n4.042398 -0.000000 -4.042398\n4.042398 -4.042398 0.000000\nEu Nb Zn Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Bi\n0.753442 0.246558 0.246558 O\n0.246558 0.753442 0.753442 O\n0.753442 0.246558 0.753442 O\n0.246558 0.753442 0.246558 O\n0.753442 0.753442 0.246558 O\n0.246558 0.246558 0.753442 O\n",
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"formula_full": "Eu1 Nb1 Zn1 Bi1 O6",
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{
"id": "mp-978906",
"created_at": "2022-09-04T14:41:54.655588Z",
"structure_string": "Sm3 Dy1\n1.0\n-2.548217 2.548217 5.086440\n2.548217 -2.548217 5.086440\n2.548217 2.548217 -5.086440\nSm Dy\n3 1\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Dy\n",
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"formula_full": "Sm3 Dy1",
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"updated_at": "2021-11-28T01:35:33.033000Z",
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{
"id": "mp-1025559",
"created_at": "2022-09-04T14:39:15.127777Z",
"structure_string": "Tb2 Fe2 Si4\n1.0\n1.999924 -8.299986 0.000000\n1.999924 8.299986 0.000000\n0.000000 0.000000 3.979396\nTb Fe Si\n2 2 4\ndirect\n0.607675 0.392325 0.250000 Tb\n0.392325 0.607675 0.750000 Tb\n0.248793 0.751207 0.250000 Fe\n0.751207 0.248793 0.750000 Fe\n0.962660 0.037340 0.250000 Si\n0.037340 0.962660 0.750000 Si\n0.813779 0.186221 0.250000 Si\n0.186221 0.813779 0.750000 Si\n",
"nsites": 8,
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"density": 6.811086202086563,
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"volume": 132.11070395629855,
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"formula_full": "Tb2 Fe2 Si4",
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"updated_at": "2021-11-28T01:34:34.805000Z",
"spacegroup": 63
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{
"id": "mp-1519311",
"created_at": "2022-09-04T14:43:37.081097Z",
"structure_string": "Sr2 V1 W1 O6\n1.0\n0.000000 -4.042321 -4.042321\n4.042321 -0.000000 -4.042321\n4.042321 -4.042321 -0.000000\nSr V W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 -0.000000 -0.000000 V\n0.500000 0.500000 0.500000 W\n0.741467 0.258533 0.258533 O\n0.258533 0.741467 0.741467 O\n0.741467 0.258533 0.741467 O\n0.258533 0.741467 0.258533 O\n0.741467 0.741467 0.258533 O\n0.258533 0.258533 0.741467 O\n",
"nsites": 10,
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"volume": 132.1059532084805,
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"formula_full": "Sr2 V1 W1 O6",
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{
"id": "mp-754112",
"created_at": "2022-09-04T14:47:06.317961Z",
"structure_string": "Ce2 Br2 O2\n1.0\n4.015234 0.000000 0.000000\n0.000000 4.015234 0.000000\n0.000000 0.000000 8.193977\nCe Br O\n2 2 2\ndirect\n0.000000 0.500000 0.149197 Ce\n0.500000 0.000000 0.850803 Ce\n0.000000 0.500000 0.655276 Br\n0.500000 0.000000 0.344724 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"density": 5.933491631176784,
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"volume": 132.10414998015696,
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{
"id": "mp-1223265",
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"structure_string": "La2 Ge3\n1.0\n4.170893 0.000000 0.000000\n0.000000 4.313543 0.000000\n2.085447 2.156772 7.342243\nLa Ge\n2 3\ndirect\n0.750349 0.250349 0.499302 La\n0.000313 0.000313 0.999373 La\n0.408386 0.408386 0.183228 Ge\n0.178442 0.678442 0.643116 Ge\n0.577509 0.577509 0.844982 Ge\n",
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{
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"structure_string": "Ta3 Si6\n1.0\n2.403015 -4.162144 0.000000\n2.403015 4.162144 0.000000\n0.000000 0.000000 6.603700\nTa Si\n3 6\ndirect\n0.000000 0.500000 0.166667 Ta\n0.500000 0.500000 0.833333 Ta\n0.500000 0.000000 0.500000 Ta\n0.840882 0.681765 0.500000 Si\n0.159118 0.840882 0.833333 Si\n0.681765 0.840882 0.166667 Si\n0.159118 0.318235 0.500000 Si\n0.840882 0.159118 0.833333 Si\n0.318235 0.159118 0.166667 Si\n",
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{
"id": "mp-1223844",
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{
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"structure_string": "Mg2 Cd4\n1.0\n2.626726 4.784368 0.000000\n-2.626726 4.784368 0.000000\n0.000000 3.460233 5.255242\nMg Cd\n2 4\ndirect\n0.083790 0.916210 0.250000 Mg\n0.916210 0.083790 0.750000 Mg\n0.247683 0.419891 0.743686 Cd\n0.580109 0.752317 0.756314 Cd\n0.419891 0.247683 0.243686 Cd\n0.752317 0.580109 0.256314 Cd\n",
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"formula_full": "Mg2 Cd4",
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]
}