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{
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{
"id": "mp-30347",
"created_at": "2022-09-04T14:41:27.389800Z",
"structure_string": "Sc1 In1 Ag2\n1.0\n0.000000 3.405644 3.405644\n3.405644 0.000000 3.405644\n3.405644 3.405644 0.000000\nSc In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
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{
"id": "mp-1099301",
"created_at": "2022-09-04T14:40:29.689930Z",
"structure_string": "K1 Mg6 Ti1\n1.0\n3.373373 -5.628683 0.000000\n3.373373 5.628683 0.000000\n0.000000 0.000000 5.262539\nK Mg Ti\n1 6 1\ndirect\n0.154474 0.845526 0.000000 K\n0.820579 0.655361 0.500000 Mg\n0.344639 0.179421 0.500000 Mg\n0.839446 0.160554 0.500000 Mg\n0.637475 0.819046 0.000000 Mg\n0.180954 0.362525 0.000000 Mg\n0.666908 0.333092 0.000000 Mg\n0.355524 0.644476 0.500000 Ti\n",
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{
"id": "mp-1228895",
"created_at": "2022-09-04T14:46:15.185968Z",
"structure_string": "Al1 Ga1 Sb2\n1.0\n7.297205 -2.201834 0.000000\n7.297205 2.201834 0.000000\n6.632831 0.000000 3.755374\nAl Ga Sb\n1 1 2\ndirect\n0.000086 0.000086 0.000086 Al\n0.500051 0.500051 0.500051 Ga\n0.874940 0.874940 0.874940 Sb\n0.374923 0.374923 0.374923 Sb\n",
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"updated_at": "2021-11-28T01:37:26.191000Z",
"spacegroup": 160
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{
"id": "mp-1187030",
"created_at": "2022-09-04T14:45:27.294481Z",
"structure_string": "Sn3 Ge1\n1.0\n-2.300885 2.300885 4.883406\n2.300885 -2.300885 4.883406\n2.300885 2.300885 -4.883406\nSn Ge\n3 1\ndirect\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Ge\n",
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"updated_at": "2021-11-28T01:36:59.471000Z",
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{
"id": "mp-1220165",
"created_at": "2022-09-04T14:47:16.318615Z",
"structure_string": "Nd1 Cu1 Si1\n1.0\n2.062961 -3.573153 0.000000\n2.062961 3.573153 0.000000\n0.000000 0.000000 4.136222\nNd Cu Si\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Nd\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666667 0.500000 Si\n",
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{
"id": "mp-849078",
"created_at": "2022-09-04T14:41:49.122411Z",
"structure_string": "Ni2 S1\n1.0\n-1.431868 1.431868 4.208241\n1.431868 -1.431868 4.208241\n1.431868 1.431868 -4.208241\nNi S\n2 1\ndirect\n0.151444 0.151444 0.000000 Ni\n0.848556 0.848556 0.000000 Ni\n0.500000 0.500000 0.000000 S\n",
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{
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"structure_string": "Rb1 Cu1 Br3\n1.0\n5.186562 0.000000 0.000000\n0.000000 5.186562 0.000000\n0.000000 0.000000 5.186562\nRb Cu Br\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Br\n0.500000 0.000000 0.500000 Br\n0.000000 0.500000 0.500000 Br\n",
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{
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{
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"structure_string": "Yb2 Si2\n1.0\n2.270353 -5.309113 0.000000\n2.270353 5.309113 0.000000\n0.000000 0.000000 3.881976\nYb Si\n2 2\ndirect\n0.138260 0.861740 0.250000 Yb\n0.861740 0.138260 0.750000 Yb\n0.430651 0.569349 0.250000 Si\n0.569349 0.430651 0.750000 Si\n",
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