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"results": [
{
"id": "mp-1093815",
"created_at": "2022-09-04T14:39:06.474916Z",
"structure_string": "Li2 Sc1 In1\n1.0\n-5.830803 6.195357 7.909795\n5.830803 -6.195357 7.909795\n5.830803 6.195357 -7.909795\nLi Sc In\n2 1 1\ndirect\n0.000000 0.254295 0.254295 Li\n0.000000 0.745705 0.745705 Li\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n",
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{
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"updated_at": "2021-11-28T01:38:19.962000Z",
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{
"id": "mp-1096399",
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"structure_string": "Ca2 Pt1 Au1\n1.0\n-5.436189 6.095688 8.615749\n5.436189 -6.095688 8.615749\n5.436189 6.095688 -8.615749\nCa Pt Au\n2 1 1\ndirect\n0.000000 0.234774 0.234774 Ca\n0.000000 0.765226 0.765226 Ca\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Au-Ca-Pt",
"density": 0.6866110914182342,
"density_atomic": 0.003502593070726008,
"volume": 1142.0110527343934,
"volume_molar": 171.9337827260575,
"formula_full": "Ca2 Pt1 Au1",
"formula_reduced": "Ca2PtAu",
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"total_magnetization": 7.45e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:50.274000Z",
"spacegroup": 71
},
{
"id": "mp-1096651",
"created_at": "2022-09-04T14:45:42.729894Z",
"structure_string": "Mg2 Cd1 Ag1\n1.0\n-5.643985 5.981177 8.451988\n5.643985 -5.981177 8.451988\n5.643985 5.981177 -8.451988\nMg Cd Ag\n2 1 1\ndirect\n0.000000 0.236818 0.236818 Mg\n0.000000 0.763182 0.763182 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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"Cd",
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],
"chemical_system": "Ag-Cd-Mg",
"density": 0.39122904357131755,
"density_atomic": 0.0035048434382650446,
"volume": 1141.2777975555068,
"volume_molar": 171.82338857855115,
"formula_full": "Mg2 Cd1 Ag1",
"formula_reduced": "Mg2CdAg",
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"energy": -3.2828452,
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"updated_at": "2021-11-28T01:37:15.483000Z",
"spacegroup": 71
},
{
"id": "mp-1095751",
"created_at": "2022-09-04T14:44:09.895372Z",
"structure_string": "Li1 Sc2 Al1\n1.0\n-5.826797 5.934983 8.243417\n5.826797 -5.934983 8.243417\n5.826797 5.934983 -8.243417\nLi Sc Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.265133 0.000000 0.265133 Sc\n0.734867 0.000000 0.734867 Sc\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Al-Li-Sc",
"density": 0.1803323500798496,
"density_atomic": 0.0035078689738020923,
"volume": 1140.293445927799,
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"formula_full": "Li1 Sc2 Al1",
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"energy_uncorrected": -9.14284575,
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"updated_at": "2021-11-28T01:36:28.740000Z",
"spacegroup": 71
},
{
"id": "mp-1093851",
"created_at": "2022-09-04T14:39:12.659738Z",
"structure_string": "Zr1 Be2 Pt1\n1.0\n-4.597053 6.902608 8.976811\n4.597053 -6.902608 8.976811\n4.597053 6.902608 -8.976811\nZr Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.276321 0.276321 Be\n0.000000 0.723679 0.723679 Be\n0.000000 0.500000 0.500000 Pt\n",
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"elements": [
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"Pt"
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"chemical_system": "Be-Pt-Zr",
"density": 0.44352943054054406,
"density_atomic": 0.0035106311109794936,
"volume": 1139.3962719381157,
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"formula_full": "Zr1 Be2 Pt1",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.449000Z",
"spacegroup": 71
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{
"id": "mp-1095737",
"created_at": "2022-09-04T14:44:10.097372Z",
"structure_string": "Li1 La1 Zn2\n1.0\n-5.817550 5.894106 8.302496\n5.817550 -5.894106 8.302496\n5.817550 5.894106 -8.302496\nLi La Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 La\n0.000000 0.238160 0.238160 Zn\n0.000000 0.761840 0.761840 Zn\n",
"nsites": 4,
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"elements": [
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"La",
"Zn"
],
"chemical_system": "La-Li-Zn",
"density": 0.4034370262741985,
"density_atomic": 0.0035126368931415633,
"volume": 1138.7456550974612,
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"formula_full": "Li1 La1 Zn2",
"formula_reduced": "LiLaZn2",
"formula_anonymous": "ABC2",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:34.960000Z",
"spacegroup": 71
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{
"id": "mp-1097436",
"created_at": "2022-09-04T14:43:20.021019Z",
"structure_string": "Y1 Zr1 Au2\n1.0\n-5.502431 5.994192 8.630707\n5.502431 -5.994192 8.630707\n5.502431 5.994192 -8.630707\nY Zr Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Zr\n0.000000 0.251179 0.251179 Au\n0.000000 0.748821 0.748821 Au\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Au-Y-Zr",
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"density_atomic": 0.003512920907231872,
"volume": 1138.6535893152056,
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"formula_full": "Y1 Zr1 Au2",
"formula_reduced": "YZrAu2",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:10.806000Z",
"spacegroup": 71
},
{
"id": "mp-1096339",
"created_at": "2022-09-04T14:39:58.968097Z",
"structure_string": "Y2 Ag1 Pd1\n1.0\n-5.436166 6.042911 8.662323\n5.436166 -6.042911 8.662323\n5.436166 6.042911 -8.662323\nY Ag Pd\n2 1 1\ndirect\n0.000000 0.229378 0.229378 Y\n0.000000 0.770622 0.770622 Y\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n",
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"elements": [
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"volume": 1138.238504621919,
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"formula_full": "Y2 Ag1 Pd1",
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"updated_at": "2021-11-28T01:34:53.857000Z",
"spacegroup": 71
},
{
"id": "mp-1097683",
"created_at": "2022-09-04T14:40:03.520193Z",
"structure_string": "Y2 Ag1 Os1\n1.0\n-5.419202 6.096959 8.609450\n5.419202 -6.096959 8.609450\n5.419202 6.096959 -8.609450\nY Ag Os\n2 1 1\ndirect\n0.000000 0.279341 0.279341 Y\n0.000000 0.720659 0.720659 Y\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Os\n",
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"updated_at": "2021-11-28T01:34:46.175000Z",
"spacegroup": 71
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{
"id": "mp-1247838",
"created_at": "2022-09-04T14:45:53.321756Z",
"structure_string": "Al4 Se6\n1.0\n24.880681 0.019323 0.054757\n12.445726 7.316565 0.067552\n8.330696 0.098343 15.663395\nAl Se\n4 6\ndirect\n0.785855 0.353290 0.607830 Al\n0.947014 0.666284 0.159815 Al\n0.133989 0.318524 0.607755 Al\n0.472558 0.328093 0.607674 Al\n0.992734 0.666910 0.020937 Se\n0.420470 0.320258 0.745695 Se\n0.600034 0.666586 0.199626 Se\n0.759763 0.327185 0.745783 Se\n0.646837 0.666451 0.059485 Se\n0.074078 0.353086 0.745401 Se\n",
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"volume": 2844.1901468546585,
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"formula_full": "Al4 Se6",
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"formula_anonymous": "A2B3",
"energy": -29.06484262,
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"updated_at": "2021-11-28T01:37:09.187000Z",
"spacegroup": 1
},
{
"id": "mp-1096316",
"created_at": "2022-09-04T14:44:25.828628Z",
"structure_string": "La2 Al1 In1\n1.0\n5.892396 9.981003 0.000000\n-5.892396 9.981003 0.000000\n0.000000 6.775382 9.662764\nLa Al In\n2 1 1\ndirect\n0.755926 0.244074 0.000000 La\n0.244074 0.755926 0.000000 La\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
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"formula_full": "La2 Al1 In1",
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"formula_anonymous": "ABC2",
"energy": -8.24269126,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:41.035000Z",
"spacegroup": 12
}
]
}