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{
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"results": [
{
"id": "mp-1036266",
"created_at": "2022-09-04T14:40:21.229192Z",
"structure_string": "Mg14 Mn1 Ni1 O16\n1.0\n8.544996 0.000000 0.000000\n0.000000 8.544996 0.000000\n0.000000 0.000000 4.277875\nMg Mn Ni O\n14 1 1 16\ndirect\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.252302 0.000000 0.500000 Mg\n0.747698 0.000000 0.500000 Mg\n0.251231 0.500000 0.500000 Mg\n0.748769 0.500000 0.500000 Mg\n0.000000 0.252302 0.500000 Mg\n0.500000 0.251231 0.500000 Mg\n0.000000 0.747698 0.500000 Mg\n0.500000 0.748769 0.500000 Mg\n0.251563 0.251563 0.000000 Mg\n0.748437 0.251563 0.000000 Mg\n0.251563 0.748437 0.000000 Mg\n0.748437 0.748437 0.000000 Mg\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Ni\n0.000000 0.257668 0.000000 O\n0.500000 0.250545 0.000000 O\n0.000000 0.742332 0.000000 O\n0.500000 0.749455 0.000000 O\n0.249793 0.249793 0.500000 O\n0.750207 0.249793 0.500000 O\n0.249793 0.750207 0.500000 O\n0.750207 0.750207 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.257668 0.000000 0.000000 O\n0.742332 0.000000 0.000000 O\n0.250545 0.500000 0.000000 O\n0.749455 0.500000 0.000000 O\n",
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],
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"volume": 312.3574133864084,
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"formula_full": "Mg14 Mn1 Ni1 O16",
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"energy": -208.22823576,
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"spacegroup": 123
},
{
"id": "mp-1222170",
"created_at": "2022-09-04T14:41:46.185267Z",
"structure_string": "Mg3 Mn1 Ni3 O8\n1.0\n5.137887 -2.997329 0.000000\n5.137887 2.997329 0.000000\n3.389312 0.000000 4.888193\nMg Mn Ni O\n3 1 3 8\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.748890 0.748890 0.748890 O\n0.251110 0.251110 0.251110 O\n0.770507 0.770507 0.230318 O\n0.230318 0.770507 0.770507 O\n0.770507 0.230318 0.770507 O\n0.229493 0.229493 0.769682 O\n0.769682 0.229493 0.229493 O\n0.229493 0.769682 0.229493 O\n",
"nsites": 15,
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"elements": [
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"Mn",
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"O"
],
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"density": 4.763910555401016,
"density_atomic": 0.0996308773178471,
"volume": 150.55573536852734,
"volume_molar": 6.044452204097214,
"formula_full": "Mg3 Mn1 Ni3 O8",
"formula_reduced": "Mg3MnNi3O8",
"formula_anonymous": "AB3C3D8",
"energy": -102.48763844,
"energy_per_atom": -6.832509229333334,
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"updated_at": "2021-11-28T01:35:21.652000Z",
"spacegroup": 166
},
{
"id": "mp-1038171",
"created_at": "2022-09-04T14:44:05.562262Z",
"structure_string": "Mg30 Mn1 Ni1 O32\n1.0\n8.529664 0.000000 0.000000\n0.000000 8.529664 0.000000\n0.000000 0.000000 8.542607\nMg Mn Ni O\n30 1 1 32\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.250579 0.250579 0.000000 Mg\n0.250579 0.749421 0.000000 Mg\n0.749421 0.250579 0.000000 Mg\n0.749421 0.749421 0.000000 Mg\n0.249929 0.249929 0.500000 Mg\n0.249929 0.750071 0.500000 Mg\n0.750071 0.249929 0.500000 Mg\n0.750071 0.750071 0.500000 Mg\n0.000000 0.249550 0.250317 Mg\n0.000000 0.750450 0.250317 Mg\n0.500000 0.250134 0.249742 Mg\n0.500000 0.749866 0.249742 Mg\n0.000000 0.249550 0.749683 Mg\n0.000000 0.750450 0.749683 Mg\n0.500000 0.250134 0.750258 Mg\n0.500000 0.749866 0.750258 Mg\n0.249550 0.000000 0.250317 Mg\n0.250134 0.500000 0.249742 Mg\n0.750450 0.000000 0.250317 Mg\n0.749866 0.500000 0.249742 Mg\n0.249550 0.000000 0.749683 Mg\n0.250134 0.500000 0.750258 Mg\n0.750450 0.000000 0.749683 Mg\n0.749866 0.500000 0.750258 Mg\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.257661 O\n0.000000 0.500000 0.249616 O\n0.500000 0.000000 0.249616 O\n0.500000 0.500000 0.251353 O\n0.000000 0.000000 0.742339 O\n0.000000 0.500000 0.750384 O\n0.500000 0.000000 0.750384 O\n0.500000 0.500000 0.748647 O\n0.250055 0.250055 0.249523 O\n0.250055 0.749945 0.249523 O\n0.749945 0.250055 0.249523 O\n0.749945 0.749945 0.249523 O\n0.250055 0.250055 0.750477 O\n0.250055 0.749945 0.750477 O\n0.749945 0.250055 0.750477 O\n0.749945 0.749945 0.750477 O\n0.000000 0.253328 0.000000 O\n0.000000 0.746672 0.000000 O\n0.500000 0.248357 0.000000 O\n0.500000 0.751643 0.000000 O\n0.000000 0.250772 0.500000 O\n0.000000 0.749228 0.500000 O\n0.500000 0.250167 0.500000 O\n0.500000 0.749833 0.500000 O\n0.253328 0.000000 0.000000 O\n0.248357 0.500000 0.000000 O\n0.746672 0.000000 0.000000 O\n0.751643 0.500000 0.000000 O\n0.250772 0.000000 0.500000 O\n0.250167 0.500000 0.500000 O\n0.749228 0.000000 0.500000 O\n0.749833 0.500000 0.500000 O\n",
"nsites": 64,
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"elements": [
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"Mn",
"Ni",
"O"
],
"chemical_system": "Mg-Mn-Ni-O",
"density": 3.6195777316684143,
"density_atomic": 0.10297355329397266,
"volume": 621.5188070405851,
"volume_molar": 5.848240220290129,
"formula_full": "Mg30 Mn1 Ni1 O32",
"formula_reduced": "Mg30MnNiO32",
"formula_anonymous": "ABC30D32",
"energy": -410.73076076,
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"updated_at": "2021-11-28T01:36:40.275000Z",
"spacegroup": 123
},
{
"id": "mp-1043098",
"created_at": "2022-09-04T14:42:39.043323Z",
"structure_string": "Mg4 Mn4 Ni4 P8 O36\n1.0\n6.216439 0.000000 0.000000\n0.000000 7.225478 0.000000\n0.000000 0.000000 14.216389\nMg Mn Ni P O\n4 4 4 8 36\ndirect\n0.750000 0.381570 0.778952 Mg\n0.750000 0.118430 0.278952 Mg\n0.250000 0.618430 0.221048 Mg\n0.250000 0.881570 0.721048 Mg\n0.750000 0.851987 0.879884 Mn\n0.250000 0.148013 0.120116 Mn\n0.250000 0.351987 0.620116 Mn\n0.750000 0.648013 0.379884 Mn\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.250000 0.860605 0.933559 P\n0.750000 0.139395 0.066441 P\n0.750000 0.360605 0.566441 P\n0.250000 0.639395 0.433559 P\n0.750000 0.892848 0.697500 P\n0.250000 0.107152 0.302500 P\n0.250000 0.392848 0.802500 P\n0.750000 0.607152 0.197500 P\n0.037399 0.109927 0.358517 O\n0.537399 0.890073 0.641483 O\n0.962601 0.609927 0.141483 O\n0.462601 0.390073 0.858517 O\n0.962601 0.890073 0.641483 O\n0.462601 0.109927 0.358517 O\n0.037399 0.390073 0.858517 O\n0.537399 0.609927 0.141483 O\n0.250000 0.830150 0.480431 O\n0.750000 0.169850 0.519569 O\n0.750000 0.330150 0.019569 O\n0.250000 0.669850 0.980431 O\n0.750000 0.642760 0.945748 O\n0.250000 0.357240 0.054252 O\n0.250000 0.142760 0.554252 O\n0.750000 0.857240 0.445748 O\n0.750000 0.713935 0.763615 O\n0.250000 0.286065 0.236385 O\n0.250000 0.213935 0.736385 O\n0.750000 0.786065 0.263615 O\n0.438815 0.625367 0.361169 O\n0.938815 0.374633 0.638831 O\n0.561185 0.125367 0.138831 O\n0.061185 0.874633 0.861169 O\n0.561185 0.374633 0.638831 O\n0.061185 0.625367 0.361169 O\n0.438815 0.874633 0.861169 O\n0.938815 0.125367 0.138831 O\n0.750000 0.447126 0.272006 O\n0.250000 0.552874 0.727994 O\n0.250000 0.947126 0.227994 O\n0.750000 0.052874 0.772006 O\n0.750000 0.512491 0.493723 O\n0.250000 0.487509 0.506277 O\n0.250000 0.012491 0.006277 O\n0.750000 0.987509 0.993723 O\n",
"nsites": 56,
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"elements": [
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"Mn",
"Ni",
"P",
"O"
],
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"density": 3.5769810691862474,
"density_atomic": 0.08769815749324764,
"volume": 638.5538944111995,
"volume_molar": 6.8668954196257515,
"formula_full": "Mg4 Mn4 Ni4 P8 O36",
"formula_reduced": "MgMnNiP2O9",
"formula_anonymous": "ABCD2E9",
"energy": -420.69953942,
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"updated_at": "2021-11-28T01:35:49.979000Z",
"spacegroup": 62
},
{
"id": "mp-1370243",
"created_at": "2022-09-04T14:45:36.834744Z",
"structure_string": "Mg1 Ti4 Mn1 Zn1 Ni1 O12\n1.0\n5.121593 0.000000 0.000000\n-2.556574 4.928930 0.000000\n-0.001429 -2.655998 8.473112\nMg Ti Mn Zn Ni O\n1 4 1 1 1 12\ndirect\n0.532463 0.884519 0.179989 Mg\n0.714723 0.864263 0.570720 Ti\n0.219680 0.360066 0.073967 Ti\n0.783426 0.635616 0.931299 Ti\n0.282503 0.140793 0.424074 Ti\n0.462453 0.106045 0.819574 Mn\n0.039867 0.401682 0.677665 Zn\n0.972837 0.619889 0.324670 Ni\n0.508801 0.457549 0.281365 O\n0.994226 0.952191 0.780868 O\n0.036536 0.262132 0.472236 O\n0.540528 0.756946 0.981301 O\n0.064687 0.625702 0.114116 O\n0.562414 0.125650 0.606331 O\n0.993090 0.040477 0.218403 O\n0.492536 0.546549 0.717771 O\n0.463811 0.236134 0.027586 O\n0.959101 0.735582 0.523016 O\n0.433688 0.870013 0.386632 O\n0.942630 0.378200 0.888420 O\n",
"nsites": 20,
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"elements": [
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"density": 4.555574610851363,
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"formula_full": "Mg1 Ti4 Mn1 Zn1 Ni1 O12",
"formula_reduced": "MgTi4MnZnNiO12",
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"energy": -143.68322798,
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"spacegroup": 1
},
{
"id": "mp-1222066",
"created_at": "2022-09-04T14:40:10.505032Z",
"structure_string": "Mg2 Ti8 Mn2 Zn2 Ni2 O24\n1.0\n5.126449 -0.001359 -0.000768\n2.562132 1.474965 4.712228\n2.567035 -16.288636 4.729830\nMg Ti Mn Zn Ni O\n2 8 2 2 2 24\ndirect\n0.532213 0.527457 0.410071 Mg\n0.532222 0.027454 0.910058 Mg\n0.713722 0.350315 0.214445 Ti\n0.713708 0.850315 0.714454 Ti\n0.220782 0.103728 0.463320 Ti\n0.220772 0.603710 0.963302 Ti\n0.784851 0.398499 0.034062 Ti\n0.784798 0.898577 0.534067 Ti\n0.281815 0.146473 0.288126 Ti\n0.281774 0.646495 0.788155 Ti\n0.461586 0.485228 0.590524 Mn\n0.461700 0.985020 0.090423 Mn\n0.040262 0.757840 0.161113 Zn\n0.040321 0.257844 0.661096 Zn\n0.974257 0.716119 0.337468 Ni\n0.974351 0.215981 0.837435 Ni\n0.508586 0.902271 0.359645 O\n0.508518 0.402311 0.859622 O\n0.992841 0.157200 0.109577 O\n0.992759 0.657222 0.609538 O\n0.036487 0.001878 0.264254 O\n0.036495 0.501888 0.764185 O\n0.540779 0.253033 0.009244 O\n0.540856 0.752980 0.509237 O\n0.065316 0.817164 0.442704 O\n0.065345 0.317115 0.942720 O\n0.561169 0.071048 0.197029 O\n0.561122 0.571207 0.696974 O\n0.993282 0.350192 0.391021 O\n0.993284 0.850188 0.890994 O\n0.492814 0.594439 0.140854 O\n0.492878 0.094461 0.640771 O\n0.464429 0.250755 0.486159 O\n0.464370 0.750766 0.986177 O\n0.957461 0.502881 0.238350 O\n0.957637 0.002790 0.738273 O\n0.433617 0.436973 0.306624 O\n0.433665 0.936980 0.806581 O\n0.943563 0.676554 0.055695 O\n0.943597 0.176652 0.555654 O\n",
"nsites": 40,
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"elements": [
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],
"chemical_system": "Mg-Mn-Ni-O-Ti-Zn",
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"density_atomic": 0.09317855384809345,
"volume": 429.28333128254974,
"volume_molar": 6.4630116172630645,
"formula_full": "Mg2 Ti8 Mn2 Zn2 Ni2 O24",
"formula_reduced": "MgTi4MnZnNiO12",
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"updated_at": "2021-11-28T01:34:54.397000Z",
"spacegroup": 1
},
{
"id": "mp-1247200",
"created_at": "2022-09-04T14:40:24.604912Z",
"structure_string": "Mg2 Mn1 Ni3 S8\n1.0\n6.075715 -0.005031 3.507159\n2.018981 5.740773 3.509783\n-0.001811 0.001932 7.017458\nMg Mn Ni S\n2 1 3 8\ndirect\n0.873868 0.878345 0.873868 Mg\n0.126134 0.121616 0.126128 Mg\n0.500039 0.000033 0.499969 Mn\n0.500018 0.499960 0.500024 Ni\n0.499970 0.500048 0.000002 Ni\n0.999995 0.500000 0.500015 Ni\n0.732233 0.737644 0.731506 S\n0.268033 0.261423 0.701697 S\n0.267577 0.696431 0.268524 S\n0.701559 0.262789 0.268104 S\n0.732428 0.303526 0.731529 S\n0.298440 0.737229 0.731885 S\n0.267696 0.262435 0.268453 S\n0.732014 0.738519 0.298297 S\n",
"nsites": 14,
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"elements": [
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"Ni",
"S"
],
"chemical_system": "Mg-Mn-Ni-S",
"density": 3.6361686549595644,
"density_atomic": 0.05717919913132824,
"volume": 244.84428275822876,
"volume_molar": 10.532048107509247,
"formula_full": "Mg2 Mn1 Ni3 S8",
"formula_reduced": "Mg2MnNi3S8",
"formula_anonymous": "AB2C3D8",
"energy": -74.13751816,
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"updated_at": "2021-11-28T01:35:06.638000Z",
"spacegroup": 166
},
{
"id": "mp-1247057",
"created_at": "2022-09-04T14:44:12.061187Z",
"structure_string": "Mg2 Mn2 Ni2 S8\n1.0\n6.126326 0.000956 3.538903\n2.012140 5.785682 3.592396\n-0.008345 0.059630 7.092280\nMg Mn Ni S\n2 2 2 8\ndirect\n0.871753 0.878154 0.878376 Mg\n0.128264 0.121839 0.121622 Mg\n0.499972 0.500023 0.000004 Mn\n0.499976 0.000010 0.500028 Mn\n0.500014 0.500007 0.499992 Ni\n0.999995 0.499988 0.500000 Ni\n0.733116 0.737091 0.737234 S\n0.267986 0.263750 0.700356 S\n0.268181 0.700060 0.263634 S\n0.707419 0.262905 0.262806 S\n0.731831 0.299936 0.736336 S\n0.292594 0.737047 0.737204 S\n0.266881 0.262897 0.262774 S\n0.732022 0.736289 0.299635 S\n",
"nsites": 14,
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"elements": [
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],
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"density": 3.526994127895943,
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"formula_full": "Mg2 Mn2 Ni2 S8",
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"updated_at": "2021-11-28T01:36:32.419000Z",
"spacegroup": 74
},
{
"id": "mp-1246683",
"created_at": "2022-09-04T14:40:55.524182Z",
"structure_string": "Mg2 Mn3 Ni1 S8\n1.0\n6.230225 0.005551 3.607929\n2.081987 5.873466 3.607908\n0.006624 0.004657 7.204387\nMg Mn Ni S\n2 3 1 8\ndirect\n0.876788 0.876684 0.876813 Mg\n0.123228 0.123322 0.123194 Mg\n0.499974 0.500023 0.999998 Mn\n0.999945 0.500023 0.499841 Mn\n0.500070 0.999937 0.500160 Mn\n0.499965 0.500025 0.499988 Ni\n0.738805 0.738771 0.738861 S\n0.265269 0.265704 0.706823 S\n0.265365 0.706854 0.265628 S\n0.706784 0.265637 0.265500 S\n0.734616 0.293145 0.734372 S\n0.293238 0.734355 0.734502 S\n0.261254 0.261177 0.261172 S\n0.734705 0.734338 0.293151 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Mg",
"Mn",
"Ni",
"S"
],
"chemical_system": "Mg-Mn-Ni-S",
"density": 3.333459174022398,
"density_atomic": 0.053163808201509906,
"volume": 263.33704212713616,
"volume_molar": 11.327519535797597,
"formula_full": "Mg2 Mn3 Ni1 S8",
"formula_reduced": "Mg2Mn3NiS8",
"formula_anonymous": "AB2C3D8",
"energy": -83.24721899000001,
"energy_per_atom": -5.946229927857144,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.22321899,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.0034791,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.933000Z",
"spacegroup": 166
},
{
"id": "mp-1221983",
"created_at": "2022-09-04T14:42:17.908144Z",
"structure_string": "Mg1 Mn1 Ni2 Sb2\n1.0\n-3.071271 -3.071271 0.000000\n0.000000 3.071271 -3.071271\n3.116996 -3.116996 -6.188268\nMg Mn Ni Sb\n1 1 2 2\ndirect\n0.996937 0.993873 0.009190 Mg\n0.502330 0.004660 0.493010 Mn\n0.247455 0.494911 0.257634 Ni\n0.750829 0.501658 0.747513 Ni\n0.870848 0.741696 0.387455 Sb\n0.381601 0.763202 0.855197 Sb\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Mg",
"Mn",
"Ni",
"Sb"
],
"chemical_system": "Mg-Mn-Ni-Sb",
"density": 6.237531585818795,
"density_atomic": 0.051205234277968956,
"volume": 117.17552091313249,
"volume_molar": 11.760791342753459,
"formula_full": "Mg1 Mn1 Ni2 Sb2",
"formula_reduced": "MgMn(NiSb)2",
"formula_anonymous": "ABC2D2",
"energy": -30.60380473,
"energy_per_atom": -5.100634121666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.21980473,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.3599865,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.381000Z",
"spacegroup": 160
},
{
"id": "mp-1002568",
"created_at": "2022-09-04T14:41:32.606844Z",
"structure_string": "Mg2 Mn4 O8\n1.0\n4.467299 -2.565619 1.721421\n1.483420 2.582863 -5.213456\n2.958866 5.170100 0.001499\nMg Mn O\n2 4 8\ndirect\n0.999917 0.500057 0.999987 Mg\n0.999993 0.499823 0.500100 Mg\n0.999901 0.000025 0.499299 Mn\n0.999950 0.000034 0.000665 Mn\n0.500055 0.000074 0.249910 Mn\n0.500093 0.000078 0.749913 Mn\n0.199019 0.211179 0.144719 O\n0.199799 0.209158 0.645711 O\n0.800246 0.790859 0.854323 O\n0.801020 0.788853 0.355314 O\n0.786579 0.235469 0.382149 O\n0.786591 0.235453 0.881948 O\n0.213400 0.764460 0.618092 O\n0.213409 0.764442 0.117889 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"O"
],
"chemical_system": "Mg-Mn-O",
"density": 4.112036503035952,
"density_atomic": 0.08746795050501557,
"volume": 160.05862626445344,
"volume_molar": 6.8849684086912255,
"formula_full": "Mg2 Mn4 O8",
"formula_reduced": "MgMn2O4",
"formula_anonymous": "AB2C4",
"energy": -111.20899719,
"energy_per_atom": -7.943499799285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -99.04099719,
"band_gap": 0.5051999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.9977781,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:22.434000Z",
"spacegroup": 10
},
{
"id": "mp-1233225",
"created_at": "2022-09-04T14:41:49.087422Z",
"structure_string": "Mg1 Mn3 O6\n1.0\n0.000000 -2.967266 0.000000\n-0.108013 0.000000 -5.125349\n7.080390 1.483633 0.329257\nMg Mn O\n1 3 6\ndirect\n0.303862 0.002269 0.607723 Mg\n0.007719 0.991604 0.015437 Mn\n0.655187 0.490935 0.310374 Mn\n0.347581 0.505867 0.695161 Mn\n0.878161 0.243986 0.756320 O\n0.102698 0.670014 0.205397 O\n0.564869 0.187518 0.129738 O\n0.436172 0.809224 0.872344 O\n0.772492 0.728595 0.544984 O\n0.222927 0.314432 0.445854 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"O"
],
"chemical_system": "Mg-Mn-O",
"density": 4.401074262300239,
"density_atomic": 0.09295841670621133,
"volume": 107.5749819578394,
"volume_molar": 6.478316836045693,
"formula_full": "Mg1 Mn3 O6",
"formula_reduced": "MgMn3O6",
"formula_anonymous": "AB3C6",
"energy": -79.49672318,
"energy_per_atom": -7.949672318,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.37072318,
"band_gap": 0.0001000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.0013307,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:27.645000Z",
"spacegroup": 8
}
]
}