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{
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{
"id": "mp-1096746",
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{
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"structure_string": "Cd1 C1\n1.0\n0.000000 2.593333 2.593333\n2.593333 0.000000 2.593333\n2.593333 2.593333 0.000000\nCd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 C\n",
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"updated_at": "2021-11-28T01:38:22.822000Z",
"spacegroup": 216
},
{
"id": "mp-1058119",
"created_at": "2022-09-04T14:40:37.696675Z",
"structure_string": "K1 S1\n1.0\n0.000000 3.255507 3.255507\n3.255507 0.000000 3.255507\n3.255507 3.255507 0.000000\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
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"elements": [
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"updated_at": "2021-11-28T01:34:59.557000Z",
"spacegroup": 225
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{
"id": "mp-1008910",
"created_at": "2022-09-04T14:42:54.713634Z",
"structure_string": "Lu1 Cd2\n1.0\n2.691046 -4.661028 0.000000\n2.691046 4.661028 0.000000\n0.000000 0.000000 3.217336\nLu Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.666667 0.333333 0.953359 Cd\n0.333333 0.666667 0.046641 Cd\n",
"nsites": 3,
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"formula_full": "Lu1 Cd2",
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{
"id": "mp-1094967",
"created_at": "2022-09-04T14:42:44.502515Z",
"structure_string": "Mg1 Sb1\n1.0\n3.655308 0.000000 0.000000\n0.000000 3.655308 0.000000\n0.000000 0.000000 3.655308\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sb\n",
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"elements": [
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{
"id": "mp-1097465",
"created_at": "2022-09-04T14:42:18.911150Z",
"structure_string": "Li1 Hf1 Hg2\n1.0\n-5.700303 5.853177 8.273968\n5.700303 -5.853177 8.273968\n5.700303 5.853177 -8.273968\nLi Hf Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Hf\n0.000000 0.240055 0.240055 Hg\n0.000000 0.759945 0.759945 Hg\n",
"nsites": 4,
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"elements": [
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"Hf",
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"density": 0.8821366644480381,
"density_atomic": 0.003622401328784362,
"volume": 1104.2398776234868,
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"formula_full": "Li1 Hf1 Hg2",
"formula_reduced": "LiHfHg2",
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"updated_at": "2021-11-28T01:35:35.244000Z",
"spacegroup": 71
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{
"id": "mp-1057750",
"created_at": "2022-09-04T14:47:14.978645Z",
"structure_string": "Rb1 S1\n1.0\n4.012579 0.000000 0.000000\n0.000000 4.012579 0.000000\n0.000000 0.000000 4.012579\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
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"elements": [
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"volume": 64.60569276528275,
"volume_molar": 19.45322878649232,
"formula_full": "Rb1 S1",
"formula_reduced": "RbS",
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:38:02.388000Z",
"spacegroup": 221
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{
"id": "mp-1179682",
"created_at": "2022-09-04T14:44:29.818583Z",
"structure_string": "Rb1 S1\n1.0\n3.976978 0.000000 0.000000\n0.000000 3.976978 0.000000\n0.000000 0.000000 4.110708\nRb S\n1 1\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 S\n",
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{
"id": "mp-978273",
"created_at": "2022-09-04T14:43:45.662995Z",
"structure_string": "Mg3 Cd1\n1.0\n4.455417 0.000000 0.000000\n0.000000 4.455417 0.000000\n0.000000 0.000000 4.455417\nMg Cd\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
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{
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"structure_string": "La1 Ag2 Hg1\n1.0\n-5.916129 6.170150 8.764958\n5.916129 -6.170150 8.764958\n5.916129 6.170150 -8.764958\nLa Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.254321 0.254321 Ag\n0.000000 0.745679 0.745679 Ag\n0.000000 0.500000 0.500000 Hg\n",
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{
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