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{
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"results": [
{
"id": "mp-971803",
"created_at": "2022-09-04T14:48:28.048226Z",
"structure_string": "Zn1 Hg3\n1.0\n4.563231 0.000000 0.000000\n0.000000 4.563231 0.000000\n0.000000 0.000000 4.563231\nZn Hg\n1 3\ndirect\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n",
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{
"id": "mp-1097635",
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"spacegroup": 71
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{
"id": "mp-1097677",
"created_at": "2022-09-04T14:40:54.469316Z",
"structure_string": "Na1 Mg2 Cd1\n1.0\n-6.243948 6.313858 8.926340\n6.243948 -6.313858 8.926340\n6.243948 6.313858 -8.926340\nNa Mg Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.254479 0.254479 Mg\n0.000000 0.745521 0.745521 Mg\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"volume": 1407.6267262499368,
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"formula_full": "Na1 Mg2 Cd1",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.138000Z",
"spacegroup": 71
},
{
"id": "mp-1183639",
"created_at": "2022-09-04T14:42:01.708940Z",
"structure_string": "Cd1 Hg3\n1.0\n0.000000 3.863088 3.863088\n3.863088 0.000000 3.863088\n3.863088 3.863088 0.000000\nCd Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Cd-Hg",
"density": 10.28545692719009,
"density_atomic": 0.03469174868435934,
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"volume_molar": 17.359000305208202,
"formula_full": "Cd1 Hg3",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:37.478000Z",
"spacegroup": 225
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{
"id": "mp-1096326",
"created_at": "2022-09-04T14:40:34.120689Z",
"structure_string": "K1 Na1 Hg2\n1.0\n-6.443670 6.736404 9.057524\n6.443670 -6.736404 9.057524\n6.443670 6.736404 -9.057524\nK Na Hg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Na\n0.237187 0.000000 0.237187 Hg\n0.762813 0.000000 0.762813 Hg\n",
"nsites": 4,
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"elements": [
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"Na",
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"density": 0.4891595810297792,
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"formula_full": "K1 Na1 Hg2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:57.073000Z",
"spacegroup": 71
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{
"id": "mp-95",
"created_at": "2022-09-04T14:39:34.815180Z",
"structure_string": "Sr1\n1.0\n-2.376775 2.376775 2.376775\n2.376775 -2.376775 2.376775\n2.376775 2.376775 -2.376775\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
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"elements": [
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"volume": 53.70617262768193,
"volume_molar": 32.34261312447596,
"formula_full": "Sr1",
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"formula_anonymous": "A",
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"updated_at": "2021-11-28T01:34:23.579000Z",
"spacegroup": 229
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{
"id": "mp-1183650",
"created_at": "2022-09-04T14:46:23.762641Z",
"structure_string": "Cd1 Hg3\n1.0\n-2.327198 2.327198 5.140748\n2.327198 -2.327198 5.140748\n2.327198 2.327198 -5.140748\nCd Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
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"Hg"
],
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"density": 10.648891766929818,
"density_atomic": 0.03591757561773172,
"volume": 111.36609114634362,
"volume_molar": 16.766556919356777,
"formula_full": "Cd1 Hg3",
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"energy": -1.6781049,
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"updated_at": "2021-11-28T01:37:36.546000Z",
"spacegroup": 139
},
{
"id": "mp-1096498",
"created_at": "2022-09-04T14:44:43.711218Z",
"structure_string": "Ba2 Na1 Mg1\n1.0\n-7.323016 7.512237 10.373433\n7.323016 -7.512237 10.373433\n7.323016 7.512237 -10.373433\nBa Na Mg\n2 1 1\ndirect\n0.740948 0.000000 0.740948 Ba\n0.259052 0.000000 0.259052 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Mg\n",
"nsites": 4,
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"elements": [
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"Mg"
],
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"density": 0.23420389057920193,
"density_atomic": 0.0017523394162980775,
"volume": 2282.662800823279,
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"formula_full": "Ba2 Na1 Mg1",
"formula_reduced": "Ba2NaMg",
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{
"id": "mp-76",
"created_at": "2022-09-04T14:41:59.589468Z",
"structure_string": "Sr1\n1.0\n0.000000 3.011265 3.011265\n3.011265 0.000000 3.011265\n3.011265 3.011265 0.000000\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
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"elements": [
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"volume": 54.61059706311206,
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"formula_full": "Sr1",
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"updated_at": "2021-11-28T01:35:36.655000Z",
"spacegroup": 225
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{
"id": "mp-971757",
"created_at": "2022-09-04T14:40:19.831370Z",
"structure_string": "Zn1 Hg3\n1.0\n0.000000 3.708506 3.708506\n3.708506 0.000000 3.708506\n3.708506 3.708506 0.000000\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"elements": [
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"updated_at": "2021-11-28T01:34:54.854000Z",
"spacegroup": 225
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{
"id": "mp-971767",
"created_at": "2022-09-04T14:46:22.711344Z",
"structure_string": "Zn1 Hg3\n1.0\n-2.193442 2.193442 5.052836\n2.193442 -2.193442 5.052836\n2.193442 2.193442 -5.052836\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
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"elements": [
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{
"id": "mp-1095981",
"created_at": "2022-09-04T14:42:22.932092Z",
"structure_string": "Na1 Mg1 Cd2\n1.0\n-6.170359 6.331766 8.953741\n6.170359 -6.331766 8.953741\n6.170359 6.331766 -8.953741\nNa Mg Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Mg\n0.000000 0.250342 0.250342 Cd\n0.000000 0.749658 0.749658 Cd\n",
"nsites": 4,
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"elements": [
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"updated_at": "2021-11-28T01:35:49.610000Z",
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}
]
}