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{
"id": "mp-1093897",
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{
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"created_at": "2022-09-04T14:39:15.909459Z",
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{
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"created_at": "2022-09-04T14:41:53.320480Z",
"structure_string": "Hg1 S1\n1.0\n0.000000 2.790765 2.790765\n2.790765 0.000000 2.790765\n2.790765 2.790765 0.000000\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 S\n",
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"formula_full": "Hg1 S1",
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{
"id": "mp-1096139",
"created_at": "2022-09-04T14:40:24.465083Z",
"structure_string": "Li1 Cd2 Ni1\n1.0\n-5.375194 5.915680 8.243327\n5.375194 -5.915680 8.243327\n5.375194 5.915680 -8.243327\nLi Cd Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.257434 0.257434 Cd\n0.000000 0.742566 0.742566 Cd\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 4,
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"elements": [
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"density": 0.46001152414694996,
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"updated_at": "2021-11-28T01:34:53.879000Z",
"spacegroup": 71
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{
"id": "mp-24721",
"created_at": "2022-09-04T14:47:59.084191Z",
"structure_string": "Rb1 H1\n1.0\n0.000000 3.018500 3.018500\n3.018500 0.000000 3.018500\n3.018500 3.018500 0.000000\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
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"elements": [
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"density_atomic": 0.03636021641208537,
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"formula_full": "Rb1 H1",
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"updated_at": "2021-11-28T01:38:28.452000Z",
"spacegroup": 225
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{
"id": "mp-1096182",
"created_at": "2022-09-04T14:44:19.181488Z",
"structure_string": "Ca2 Cd1 Au1\n1.0\n-6.292015 6.416382 9.090497\n6.292015 -6.416382 9.090497\n6.292015 6.416382 -9.090497\nCa Cd Au\n2 1 1\ndirect\n0.000000 0.269421 0.269421 Ca\n0.000000 0.730579 0.730579 Ca\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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"density": 0.44062223311839893,
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"volume": 1468.0051537545005,
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"formula_full": "Ca2 Cd1 Au1",
"formula_reduced": "Ca2CdAu",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:35.994000Z",
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{
"id": "mp-1248765",
"created_at": "2022-09-04T14:45:29.851996Z",
"structure_string": "Li2 La1 Al1\n1.0\n-10.418208 0.035657 -5.956726\n-10.191313 0.001509 5.555991\n-6.889595 9.340175 -0.162750\nLi La Al\n2 1 1\ndirect\n0.769092 0.003596 0.003596 Li\n0.230908 0.996404 0.996404 Li\n0.500000 -0.000000 -0.000000 La\n0.000000 -0.000000 -0.000000 Al\n",
"nsites": 4,
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"formula_full": "Li2 La1 Al1",
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{
"id": "mp-1095772",
"created_at": "2022-09-04T14:47:23.746633Z",
"structure_string": "Li2 Tl1 In1\n1.0\n-5.813652 5.937374 8.314122\n5.813652 -5.937374 8.314122\n5.813652 5.937374 -8.314122\nLi Tl In\n2 1 1\ndirect\n0.000000 0.249556 0.249556 Li\n0.000000 0.750444 0.750444 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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"formula_full": "Li2 Tl1 In1",
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{
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"created_at": "2022-09-04T14:46:29.467534Z",
"structure_string": "Mg2 Ga1 Cu1\n1.0\n-5.246919 5.264858 7.174421\n5.246919 -5.264858 7.174421\n5.246919 5.264858 -7.174421\nMg Ga Cu\n2 1 1\ndirect\n0.000000 0.239444 0.239444 Mg\n0.000000 0.760556 0.760556 Mg\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Cu\n",
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{
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{
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]
}