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{
"id": "mp-978520",
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{
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{
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"formula_full": "Re1 Mo1 W2",
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{
"id": "mp-1071595",
"created_at": "2022-09-04T14:42:04.679313Z",
"structure_string": "Pr2 Sn2 Au2\n1.0\n2.373525 -4.111066 0.000000\n2.373525 4.111066 0.000000\n0.000000 0.000000 8.049791\nPr Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
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"formula_full": "Pr2 Sn2 Au2",
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{
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"structure_string": "Ga1 Fe3\n1.0\n0.000000 2.891594 2.891594\n2.891594 0.000000 2.891594\n2.891594 2.891594 0.000000\nGa Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Fe\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n",
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"formula_full": "Ga1 Fe3",
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{
"id": "mp-1207741",
"created_at": "2022-09-04T14:43:37.021573Z",
"structure_string": "Y2 Cl1 O2\n1.0\n5.003847 0.000000 0.000000\n0.000000 5.003847 0.000000\n0.000000 0.000000 13.188740\nY Cl O\n2 1 2\ndirect\n0.500000 0.500000 0.214330 Y\n0.500000 0.500000 0.785670 Y\n0.500000 0.500000 0.000000 Cl\n0.500000 0.500000 0.648154 O\n0.500000 0.500000 0.351846 O\n",
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"density_atomic": 0.015141142734013468,
"volume": 330.2260660133575,
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"formula_full": "Y2 Cl1 O2",
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"updated_at": "2021-11-28T01:36:20.363000Z",
"spacegroup": 123
},
{
"id": "mp-865379",
"created_at": "2022-09-04T14:46:17.925584Z",
"structure_string": "Lu1 Sn1 Ru2\n1.0\n0.000000 3.273741 3.273741\n3.273741 0.000000 3.273741\n3.273741 3.273741 0.000000\nLu Sn Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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{
"id": "mp-1221629",
"created_at": "2022-09-04T14:42:54.235118Z",
"structure_string": "Mn1 Ga1 Rh2\n1.0\n3.053960 0.000000 0.000000\n0.000000 3.053960 0.000000\n0.000000 0.000000 6.047526\nMn Ga Rh\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.244454 Rh\n0.500000 0.500000 0.755546 Rh\n",
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{
"id": "mp-776922",
"created_at": "2022-09-04T14:40:38.646919Z",
"structure_string": "Rb6 O3\n1.0\n3.696399 -6.402352 0.000000\n3.696399 6.402352 0.000000\n0.000000 0.000000 6.612189\nRb O\n6 3\ndirect\n0.660359 0.000683 0.855216 Rb\n0.001429 0.325929 0.456610 Rb\n0.674071 0.675500 0.456610 Rb\n0.340324 0.339641 0.855216 Rb\n0.324500 0.998571 0.456610 Rb\n0.999317 0.659676 0.855216 Rb\n0.333333 0.666667 0.648668 O\n0.000000 0.000000 0.677485 O\n0.666667 0.333333 0.639721 O\n",
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{
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{
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{
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"structure_string": "Ca10 Hg6\n1.0\n-4.124033 4.124033 7.414054\n4.124033 -4.124033 7.414054\n4.124033 4.124033 -7.414054\nCa Hg\n10 6\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Ca\n0.312031 0.812031 0.828864 Ca\n0.812031 0.983167 0.500000 Ca\n0.483167 0.312031 0.500000 Ca\n0.187969 0.016833 0.500000 Ca\n0.516833 0.687969 0.500000 Ca\n0.016833 0.516833 0.828864 Ca\n0.687969 0.187969 0.171136 Ca\n0.983167 0.483167 0.171136 Ca\n0.750000 0.750000 0.000000 Hg\n0.250000 0.250000 0.000000 Hg\n0.365357 0.865357 0.230713 Hg\n0.865357 0.634643 0.500000 Hg\n0.134643 0.365357 0.500000 Hg\n0.634643 0.134643 0.769287 Hg\n",
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"formula_full": "Ca10 Hg6",
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]
}