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{
"id": "mp-866064",
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{
"id": "mp-1016576",
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"formula_full": "Ba1 Mg6 B1",
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{
"id": "mp-1221422",
"created_at": "2022-09-04T14:40:11.903700Z",
"structure_string": "Mo1 Pd1\n1.0\n4.713361 -1.387668 0.000000\n4.713361 1.387668 0.000000\n4.304816 0.000000 2.368535\nMo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Pd\n",
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{
"id": "mp-570291",
"created_at": "2022-09-04T14:47:17.724169Z",
"structure_string": "Dy1 Ga3\n1.0\n4.271000 0.000000 0.000000\n0.000000 4.271000 0.000000\n0.000000 0.000000 4.271000\nDy Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"updated_at": "2021-11-28T01:37:59.456000Z",
"spacegroup": 221
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{
"id": "mp-961707",
"created_at": "2022-09-04T14:48:12.191946Z",
"structure_string": "La1 Ni1 Sb1\n1.0\n0.000000 3.443833 3.443833\n3.443833 0.000000 3.443833\n3.443833 3.443833 0.000000\nLa Ni Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
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"elements": [
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"density": 6.49190020158571,
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"volume": 81.687620486017,
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"formula_full": "La1 Ni1 Sb1",
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"updated_at": "2021-11-28T01:38:40.779000Z",
"spacegroup": 216
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{
"id": "mp-867113",
"created_at": "2022-09-04T14:40:15.454208Z",
"structure_string": "Ca2 As1 Au1\n1.0\n0.000000 3.638552 3.638552\n3.638552 0.000000 3.638552\n3.638552 3.638552 0.000000\nCa As Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Au\n",
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"density": 6.0677894042587095,
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"volume": 96.34202126114329,
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"formula_full": "Ca2 As1 Au1",
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"updated_at": "2021-11-28T01:34:57.420000Z",
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{
"id": "mp-867894",
"created_at": "2022-09-04T14:40:05.032164Z",
"structure_string": "Sm2 Mg1 Al1\n1.0\n0.000000 3.751820 3.751820\n3.751820 0.000000 3.751820\n3.751820 3.751820 0.000000\nSm Mg Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
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"density": 5.534059827834873,
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{
"id": "mp-1216594",
"created_at": "2022-09-04T14:41:18.265702Z",
"structure_string": "Tm1 Cu1 Si1\n1.0\n0.000000 0.000000 -3.611474\n-2.062039 -3.571002 0.000000\n-2.064039 3.572155 0.000000\nTm Cu Si\n1 1 1\ndirect\n0.000000 0.999891 0.000034 Tm\n0.500000 0.333454 0.667051 Cu\n0.500000 0.666555 0.332915 Si\n",
"nsites": 3,
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"density": 8.129882482891018,
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"formula_full": "Tm1 Cu1 Si1",
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{
"id": "mp-1220155",
"created_at": "2022-09-04T14:43:33.575038Z",
"structure_string": "Nd1 Al1 Si1\n1.0\n2.116221 -3.665403 0.000000\n2.116221 3.665403 0.000000\n0.000000 0.000000 4.191652\nNd Al Si\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Nd\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.500000 Si\n",
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{
"id": "mp-1211024",
"created_at": "2022-09-04T14:47:25.488543Z",
"structure_string": "Li2 Be1 As2\n1.0\n3.035585 0.000000 0.000000\n0.000000 3.035585 0.000000\n0.000000 0.000000 11.667833\nLi Be As\n2 1 2\ndirect\n0.500000 0.500000 0.617201 Li\n0.500000 0.500000 0.382799 Li\n0.500000 0.500000 0.000000 Be\n0.500000 0.500000 0.176556 As\n0.500000 0.500000 0.823444 As\n",
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{
"id": "mp-865861",
"created_at": "2022-09-04T14:41:32.778241Z",
"structure_string": "Lu1 Mg1 Au2\n1.0\n0.000000 3.425497 3.425497\n3.425497 0.000000 3.425497\n3.425497 3.425497 0.000000\nLu Mg Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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]
}