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{
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"results": [
{
"id": "mp-1093845",
"created_at": "2022-09-04T14:47:05.947170Z",
"structure_string": "Ti1 Be1 Pt2\n1.0\n-4.456843 5.381845 7.613082\n4.456843 -5.381845 7.613082\n4.456843 5.381845 -7.613082\nTi Be Pt\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.000000 0.248315 0.248315 Pt\n0.000000 0.751685 0.751685 Pt\n",
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{
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{
"id": "mp-1210753",
"created_at": "2022-09-04T14:42:14.804104Z",
"structure_string": "Li4 Al2\n1.0\n2.298196 -4.811032 0.000000\n2.298196 4.811032 0.000000\n0.000000 0.000000 4.442822\nLi Al\n4 2\ndirect\n0.241475 0.758525 0.250000 Li\n0.758525 0.241475 0.750000 Li\n0.590925 0.409075 0.250000 Li\n0.409075 0.590925 0.750000 Li\n0.922945 0.077055 0.250000 Al\n0.077055 0.922945 0.750000 Al\n",
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"chemical_system": "Al-Li",
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"volume": 98.2458511284036,
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"formula_full": "Li4 Al2",
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"updated_at": "2021-11-28T01:35:39.924000Z",
"spacegroup": 63
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{
"id": "mp-972455",
"created_at": "2022-09-04T14:48:19.771129Z",
"structure_string": "Tm1 Lu1 In2\n1.0\n0.000000 3.715166 3.715166\n3.715166 0.000000 3.715166\n3.715166 3.715166 0.000000\nTm Lu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "In-Lu-Tm",
"density": 9.286371006495003,
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"volume": 102.55684838433238,
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"formula_full": "Tm1 Lu1 In2",
"formula_reduced": "TmLuIn2",
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"updated_at": "2021-11-28T01:38:51.758000Z",
"spacegroup": 225
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{
"id": "mp-558139",
"created_at": "2022-09-04T14:43:17.609366Z",
"structure_string": "Cu2 S2\n1.0\n1.671601 -2.895298 0.000000\n1.671601 2.895298 0.000000\n0.000000 0.000000 6.179820\nCu S\n2 2\ndirect\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.000000 0.000000 0.500000 S\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
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"elements": [
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"density": 5.308297319071935,
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"formula_full": "Cu2 S2",
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"updated_at": "2021-11-28T01:36:07.026000Z",
"spacegroup": 194
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{
"id": "mp-1228329",
"created_at": "2022-09-04T14:42:22.152050Z",
"structure_string": "Ba2 Pt1 Au1\n1.0\n2.251485 -6.040415 0.000000\n2.251485 6.040415 0.000000\n0.000000 0.000000 4.846852\nBa Pt Au\n2 1 1\ndirect\n0.137252 0.862748 0.500000 Ba\n0.863329 0.136671 0.000000 Ba\n0.423862 0.576138 0.500000 Pt\n0.575558 0.424442 0.000000 Au\n",
"nsites": 4,
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"elements": [
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"Pt",
"Au"
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"chemical_system": "Au-Ba-Pt",
"density": 8.397633937059622,
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"volume": 131.83344153875507,
"volume_molar": 19.84798854554035,
"formula_full": "Ba2 Pt1 Au1",
"formula_reduced": "Ba2PtAu",
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"updated_at": "2021-11-28T01:35:46.763000Z",
"spacegroup": 38
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{
"id": "mp-30493",
"created_at": "2022-09-04T14:41:36.637691Z",
"structure_string": "Zn1 Cd1 Pt2\n1.0\n2.954128 0.000000 0.000000\n0.000000 2.954128 0.000000\n0.000000 0.000000 7.387408\nZn Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Cd\n0.500000 0.500000 0.224705 Pt\n0.500000 0.500000 0.775295 Pt\n",
"nsites": 4,
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"elements": [
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"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Zn",
"density": 14.62977188486976,
"density_atomic": 0.06204535702009377,
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"formula_full": "Zn1 Cd1 Pt2",
"formula_reduced": "ZnCdPt2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:31.179000Z",
"spacegroup": 123
},
{
"id": "mp-1023215",
"created_at": "2022-09-04T14:41:54.223003Z",
"structure_string": "Ca1 Mg6 B1\n1.0\n2.937631 -6.687241 0.000000\n2.937631 6.687241 0.000000\n0.000000 0.000000 4.605780\nCa Mg B\n1 6 1\ndirect\n0.804812 0.195188 0.500000 Ca\n0.304752 0.190672 0.500000 Mg\n0.809328 0.695248 0.500000 Mg\n0.181553 0.351823 0.000000 Mg\n0.648177 0.818447 0.000000 Mg\n0.643381 0.356619 0.000000 Mg\n0.198592 0.801408 0.000000 Mg\n0.409410 0.590590 0.500000 B\n",
"nsites": 8,
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"elements": [
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"B"
],
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"density": 1.805169565257555,
"density_atomic": 0.04420919269173097,
"volume": 180.957839601001,
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"formula_full": "Ca1 Mg6 B1",
"formula_reduced": "CaMg6B",
"formula_anonymous": "ABC6",
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"updated_at": "2021-11-28T01:35:40.953000Z",
"spacegroup": 38
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{
"id": "mp-30457",
"created_at": "2022-09-04T14:43:10.888811Z",
"structure_string": "Lu1 Ni1 Bi1\n1.0\n0.000000 3.200931 3.200931\n3.200931 0.000000 3.200931\n3.200931 3.200931 0.000000\nLu Ni Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
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"density": 11.205767475851676,
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"volume": 65.59321728342512,
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"formula_full": "Lu1 Ni1 Bi1",
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"updated_at": "2021-11-28T01:35:55.475000Z",
"spacegroup": 216
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{
"id": "mp-1387852",
"created_at": "2022-09-04T14:41:12.056922Z",
"structure_string": "Co1 S2\n1.0\n7.160329 -1.604863 0.000000\n7.160329 1.604863 0.000000\n6.800627 0.000000 2.756333\nCo S\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.392927 0.392927 0.392927 S\n0.607073 0.607073 0.607073 S\n",
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"spacegroup": 166
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{
"id": "mp-1099119",
"created_at": "2022-09-04T14:46:56.132405Z",
"structure_string": "Cs1 Mg6 Mn1\n1.0\n3.428754 -6.070359 0.000000\n3.428754 6.070359 0.000000\n0.000000 0.000000 5.292036\nCs Mg Mn\n1 6 1\ndirect\n0.332419 0.667581 0.500000 Cs\n0.155511 0.288769 0.000000 Mg\n0.711231 0.844489 0.000000 Mg\n0.664643 0.335357 0.000000 Mg\n0.316435 0.147375 0.500000 Mg\n0.852625 0.683565 0.500000 Mg\n0.833891 0.166109 0.500000 Mg\n0.133246 0.866754 0.000000 Mn\n",
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{
"id": "mp-1095898",
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"updated_at": "2021-11-28T01:34:46.978000Z",
"spacegroup": 71
}
]
}