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"results": [
{
"id": "mp-14089",
"created_at": "2022-09-04T14:39:24.310273Z",
"structure_string": "Tl2 Cu2 S4\n1.0\n-2.843220 2.843220 5.691723\n2.843220 -2.843220 5.691723\n2.843220 2.843220 -5.691723\nTl Cu S\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.000000 0.000000 0.000000 Cu\n0.750000 0.250000 0.500000 Cu\n0.375000 0.924434 0.049434 S\n0.875000 0.325566 0.950566 S\n0.674434 0.625000 0.549434 S\n0.075566 0.125000 0.450566 S\n",
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{
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{
"id": "mp-1222756",
"created_at": "2022-09-04T14:46:31.331797Z",
"structure_string": "Li1 Tm2 Ge4\n1.0\n0.000000 0.000000 3.986508\n4.048864 0.005733 0.000000\n-2.011977 8.407803 0.000000\nLi Tm Ge\n1 2 4\ndirect\n0.250000 0.199038 0.859209 Li\n0.250000 0.401185 0.289344 Tm\n0.750000 0.612243 0.711908 Tm\n0.250000 0.780237 0.027757 Ge\n0.750000 0.256105 0.020875 Ge\n0.250000 0.042622 0.579709 Ge\n0.750000 0.948571 0.391198 Ge\n",
"nsites": 7,
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"density": 7.771769651349449,
"density_atomic": 0.051563519641262504,
"volume": 135.7548912234923,
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"formula_full": "Li1 Tm2 Ge4",
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"formula_anonymous": "AB2C4",
"energy": -33.26434983,
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"updated_at": "2021-11-28T01:37:33.861000Z",
"spacegroup": 6
},
{
"id": "mp-752843",
"created_at": "2022-09-04T14:46:55.549863Z",
"structure_string": "Li2 Cu1 F4\n1.0\n2.999948 -4.061948 0.000000\n2.999948 4.061948 0.000000\n0.000000 0.000000 3.126495\nLi Cu F\n2 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.763543 0.236457 0.000000 F\n0.230694 0.230694 0.500000 F\n0.769306 0.769306 0.500000 F\n0.236457 0.763543 0.000000 F\n",
"nsites": 7,
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"density": 3.3434884007974968,
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"volume": 76.19663990890831,
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"formula_full": "Li2 Cu1 F4",
"formula_reduced": "Li2CuF4",
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"updated_at": "2021-11-28T01:37:47.007000Z",
"spacegroup": 65
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{
"id": "mp-1221397",
"created_at": "2022-09-04T14:45:06.203873Z",
"structure_string": "Mo1 Rh3\n1.0\n1.386459 -2.401417 0.000000\n1.386459 2.401417 0.000000\n0.000000 0.000000 8.828079\nMo Rh\n1 3\ndirect\n0.333333 0.666667 0.000000 Mo\n0.333333 0.666667 0.500000 Rh\n0.000000 0.000000 0.245332 Rh\n0.000000 0.000000 0.754668 Rh\n",
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"density": 11.430488729323681,
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"volume": 58.78558150184893,
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"formula_full": "Mo1 Rh3",
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"updated_at": "2021-11-28T01:36:47.611000Z",
"spacegroup": 187
},
{
"id": "mp-20527",
"created_at": "2022-09-04T14:46:16.957930Z",
"structure_string": "La1 Fe2 Ge2\n1.0\n-2.044067 2.044067 5.428901\n2.044067 -2.044067 5.428901\n2.044067 2.044067 -5.428901\nLa Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.625554 0.625554 0.000000 Ge\n0.374446 0.374446 0.000000 Ge\n",
"nsites": 5,
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"elements": [
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"Ge"
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"density": 7.245118986219554,
"density_atomic": 0.055107135550783976,
"volume": 90.73235162789854,
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"formula_full": "La1 Fe2 Ge2",
"formula_reduced": "La(FeGe)2",
"formula_anonymous": "AB2C2",
"energy": -33.26388672,
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"updated_at": "2021-11-28T01:37:30.792000Z",
"spacegroup": 139
},
{
"id": "mp-1074685",
"created_at": "2022-09-04T14:48:01.601133Z",
"structure_string": "Mg8 Si4\n1.0\n5.514389 0.000000 0.000000\n-1.549632 6.896958 0.000000\n-2.521413 -2.150399 6.257836\nMg Si\n8 4\ndirect\n0.285377 0.763969 0.079233 Mg\n0.274642 0.194289 0.432400 Mg\n0.788431 0.334140 0.928533 Mg\n0.313738 0.922477 0.724651 Mg\n0.341000 0.321055 0.048698 Mg\n0.909109 0.480074 0.575528 Mg\n0.753449 0.998602 0.567334 Mg\n0.858263 0.720865 0.256395 Mg\n0.708977 0.125310 0.218082 Si\n0.875749 0.949633 0.971466 Si\n0.373599 0.588731 0.405221 Si\n0.517556 0.600855 0.791986 Si\n",
"nsites": 12,
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"elements": [
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],
"chemical_system": "Mg-Si",
"density": 2.140424010408477,
"density_atomic": 0.050419912568083036,
"volume": 238.0012060472369,
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"formula_full": "Mg8 Si4",
"formula_reduced": "Mg2Si",
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{
"id": "mp-1021279",
"created_at": "2022-09-04T14:48:23.705982Z",
"structure_string": "Li2 Mg12 C2\n1.0\n4.588417 0.000000 0.000000\n0.000000 6.235933 0.000000\n0.000000 0.000000 10.665397\nLi Mg C\n2 12 2\ndirect\n0.500000 0.000000 0.833965 Li\n0.500000 0.500000 0.333965 Li\n0.500000 0.248503 0.584929 Mg\n0.500000 0.751497 0.584929 Mg\n0.000000 0.237721 0.408224 Mg\n0.000000 0.762279 0.408224 Mg\n0.000000 0.000000 0.669851 Mg\n0.000000 0.000000 0.176733 Mg\n0.500000 0.748503 0.084929 Mg\n0.500000 0.251497 0.084929 Mg\n0.000000 0.737721 0.908224 Mg\n0.000000 0.262279 0.908224 Mg\n0.000000 0.500000 0.169851 Mg\n0.000000 0.500000 0.676733 Mg\n0.500000 0.000000 0.333149 C\n0.500000 0.500000 0.833149 C\n",
"nsites": 16,
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"elements": [
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],
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"density": 1.7932743048752404,
"density_atomic": 0.05242985253329406,
"volume": 305.1696548228829,
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"formula_full": "Li2 Mg12 C2",
"formula_reduced": "LiMg6C",
"formula_anonymous": "ABC6",
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{
"id": "mp-1232317",
"created_at": "2022-09-04T14:48:02.294959Z",
"structure_string": "K4 Zn2 Se4\n1.0\n-3.273245 3.528166 6.626903\n3.273245 -3.528166 6.626903\n3.273245 3.528166 -6.626903\nK Zn Se\n4 2 4\ndirect\n0.811541 0.641438 0.170104 K\n0.188459 0.358562 0.829896 K\n0.471334 0.141438 0.329896 K\n0.528666 0.858562 0.670104 K\n0.000000 0.750000 0.750000 Zn\n0.000000 0.250000 0.250000 Zn\n0.705504 0.395089 0.310415 Se\n0.294496 0.604911 0.689585 Se\n0.084673 0.895089 0.189585 Se\n0.915327 0.104911 0.810415 Se\n",
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{
"id": "mp-972827",
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{
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{
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"created_at": "2022-09-04T14:42:55.909237Z",
"structure_string": "Al1 Pb1 O3\n1.0\n3.834480 0.000000 0.000000\n0.000000 3.834480 0.000000\n0.000000 0.000000 3.834480\nAl Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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]
}