HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=11536",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=11534",
"results": [
{
"id": "mp-30303",
"created_at": "2022-09-04T14:46:59.813871Z",
"structure_string": "Bi8 O14\n1.0\n-6.826180 0.000000 0.000000\n1.454080 6.850776 0.000000\n-0.113112 -2.333344 -7.556880\nBi O\n8 14\ndirect\n0.000000 0.000000 0.500000 Bi\n0.478108 0.996684 0.257476 Bi\n0.521892 0.003316 0.742524 Bi\n0.000000 0.000000 0.000000 Bi\n0.264228 0.515358 0.880209 Bi\n0.735772 0.484642 0.119791 Bi\n0.727882 0.510101 0.623281 Bi\n0.272118 0.489899 0.376719 Bi\n0.468499 0.629572 0.184709 O\n0.531501 0.370428 0.815291 O\n0.289702 0.942639 0.941187 O\n0.710298 0.057361 0.058813 O\n0.286982 0.924431 0.517936 O\n0.713018 0.075569 0.482064 O\n0.531531 0.345440 0.362671 O\n0.468469 0.654560 0.637329 O\n0.902860 0.677660 0.962157 O\n0.097140 0.322340 0.037843 O\n0.103694 0.322015 0.626614 O\n0.896306 0.677985 0.373386 O\n0.883654 0.910501 0.726970 O\n0.116346 0.089499 0.273030 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.908191794561679,
"density_atomic": 0.062253339177773426,
"volume": 353.39469802857985,
"volume_molar": 9.673602797117285,
"formula_full": "Bi8 O14",
"formula_reduced": "Bi4O7",
"formula_anonymous": "A4B7",
"energy": -134.91416855,
"energy_per_atom": -6.1324622068181815,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -125.29616855,
"band_gap": 0.9108,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:48.689000Z",
"spacegroup": 2
},
{
"id": "mp-1080812",
"created_at": "2022-09-04T14:40:58.059339Z",
"structure_string": "Tm1 Sb1 Pb2 O6\n1.0\n5.072575 -2.953230 0.000000\n5.072575 2.953230 0.000000\n3.353218 0.000000 4.817521\nTm Sb Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Sb\n0.250358 0.250358 0.250358 Pb\n0.749642 0.749642 0.749642 Pb\n0.673808 0.801503 0.265281 O\n0.265281 0.673808 0.801503 O\n0.801503 0.265281 0.673808 O\n0.326192 0.198497 0.734719 O\n0.734719 0.326192 0.198497 O\n0.198497 0.734719 0.326192 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tm",
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb-Tm",
"density": 9.216189119593656,
"density_atomic": 0.0692820356091223,
"volume": 144.33756040914176,
"volume_molar": 8.69221105738855,
"formula_full": "Tm1 Sb1 Pb2 O6",
"formula_reduced": "TmSb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy": -68.90610531,
"energy_per_atom": -6.890610531,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.78410531,
"band_gap": 2.731,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:11.207000Z",
"spacegroup": 148
},
{
"id": "mp-18771",
"created_at": "2022-09-04T14:41:02.121229Z",
"structure_string": "Sr4 Co2 W2 O12\n1.0\n-5.594574 -0.000058 0.000512\n-2.797142 2.797679 -4.131069\n-2.797258 -8.391957 -4.129677\nSr Co W O\n4 2 2 12\ndirect\n0.250060 0.375050 0.124948 Sr\n0.250274 0.875069 0.624952 Sr\n0.749726 0.624931 0.875048 Sr\n0.749938 0.124951 0.375053 Sr\n0.499998 0.750001 0.250001 Co\n0.500000 0.249999 0.750000 Co\n0.000094 0.499970 0.499930 W\n0.999921 0.000029 0.000063 W\n0.763744 0.354380 0.118318 O\n0.763750 0.854469 0.618295 O\n0.236249 0.645533 0.881706 O\n0.236255 0.145622 0.381683 O\n0.286110 0.099733 0.900125 O\n0.286007 0.599976 0.400143 O\n0.713987 0.900023 0.099858 O\n0.713886 0.400265 0.599877 O\n0.800080 0.143286 0.857093 O\n0.800188 0.643132 0.357008 O\n0.199810 0.856868 0.142992 O\n0.199921 0.356713 0.642906 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Co",
"W",
"O"
],
"chemical_system": "Co-O-Sr-W",
"density": 6.601073454704505,
"density_atomic": 0.07733823242164897,
"volume": 258.60430699992935,
"volume_molar": 7.786757689479139,
"formula_full": "Sr4 Co2 W2 O12",
"formula_reduced": "Sr2CoWO6",
"formula_anonymous": "ABC2D6",
"energy": -158.24190335999998,
"energy_per_atom": -7.912095167999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -137.84590336,
"band_gap": 1.4414000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:08.418000Z",
"spacegroup": 87
},
{
"id": "mp-7918",
"created_at": "2022-09-04T14:45:12.976443Z",
"structure_string": "Hf2 Ge2 S2\n1.0\n3.635798 0.000000 0.000000\n0.000000 3.635798 0.000000\n0.000000 0.000000 7.969180\nHf Ge S\n2 2 2\ndirect\n0.000000 0.500000 0.725261 Hf\n0.500000 0.000000 0.274739 Hf\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.380293 S\n0.500000 0.000000 0.619707 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ge",
"S"
],
"chemical_system": "Ge-Hf-S",
"density": 8.927945804216368,
"density_atomic": 0.05695582162385197,
"volume": 105.34480635930848,
"volume_molar": 10.573354203844978,
"formula_full": "Hf2 Ge2 S2",
"formula_reduced": "HfGeS",
"formula_anonymous": "ABC",
"energy": -44.75224924,
"energy_per_atom": -7.458708206666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.74624924,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:56.172000Z",
"spacegroup": 129
},
{
"id": "mp-1096457",
"created_at": "2022-09-04T14:42:53.982328Z",
"structure_string": "Hf2 Re1 Ag1\n1.0\n-5.194151 5.872403 8.306231\n5.194151 -5.872403 8.306231\n5.194151 5.872403 -8.306231\nHf Re Ag\n2 1 1\ndirect\n0.000000 0.279434 0.279434 Hf\n0.000000 0.720566 0.720566 Hf\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Ag"
],
"chemical_system": "Ag-Hf-Re",
"density": 1.0667741674826223,
"density_atomic": 0.003946985876424768,
"volume": 1013.4315463077495,
"volume_molar": 152.57568556224314,
"formula_full": "Hf2 Re1 Ag1",
"formula_reduced": "Hf2ReAg",
"formula_anonymous": "ABC2",
"energy": -21.30198005,
"energy_per_atom": -5.3254950125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.30198005,
"band_gap": 0.1196999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.623000Z",
"spacegroup": 71
},
{
"id": "mp-3158",
"created_at": "2022-09-04T14:43:05.630084Z",
"structure_string": "Li2 Sb1 Pt1\n1.0\n0.000000 3.181399 3.181399\n3.181399 0.000000 3.181399\n3.181399 3.181399 0.000000\nLi Sb Pt\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Pt"
],
"chemical_system": "Li-Pt-Sb",
"density": 8.527721711368043,
"density_atomic": 0.062112008763403774,
"volume": 64.39978483447132,
"volume_molar": 9.69561422967249,
"formula_full": "Li2 Sb1 Pt1",
"formula_reduced": "Li2SbPt",
"formula_anonymous": "ABC2",
"energy": -16.72711648,
"energy_per_atom": -4.18177912,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.72711648,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:57.399000Z",
"spacegroup": 216
},
{
"id": "mp-1227607",
"created_at": "2022-09-04T14:42:58.630246Z",
"structure_string": "Co2 H30 N12 Cl4 O4\n1.0\n6.881588 0.000000 0.000000\n1.252295 6.779413 0.000000\n0.680271 0.600191 10.935409\nCo H N Cl O\n2 30 12 4 4\ndirect\n0.711508 0.288766 0.750216 Co\n0.288492 0.711234 0.249784 Co\n0.448468 0.125809 0.669367 H\n0.873588 0.552843 0.830639 H\n0.551532 0.874191 0.330633 H\n0.126412 0.447157 0.169361 H\n0.547201 0.285756 0.963749 H\n0.714819 0.452288 0.536339 H\n0.452799 0.714244 0.036251 H\n0.285181 0.547712 0.463661 H\n0.763326 0.136852 0.965476 H\n0.864439 0.236377 0.535545 H\n0.236674 0.863148 0.034524 H\n0.135561 0.763623 0.464455 H\n0.423474 0.119993 0.821271 H\n0.878972 0.577543 0.678924 H\n0.576526 0.880007 0.178729 H\n0.121028 0.422457 0.321076 H\n0.753192 0.379018 0.965864 H\n0.621518 0.246936 0.534094 H\n0.246808 0.620982 0.034136 H\n0.378482 0.753064 0.465906 H\n0.594307 0.956950 0.751077 H\n0.042867 0.408029 0.749602 H\n0.405693 0.043050 0.248923 H\n0.957133 0.591971 0.250398 H\n0.070793 0.104934 0.737877 H\n0.929207 0.895066 0.262123 H\n0.928332 0.970630 0.679189 H\n0.071668 0.029370 0.320811 H\n0.938217 0.974781 0.830752 H\n0.061783 0.025219 0.169248 H\n0.937325 0.059408 0.749867 N\n0.062675 0.940592 0.250133 N\n0.692076 0.271454 0.930270 N\n0.729223 0.307703 0.570008 N\n0.307924 0.728546 0.069730 N\n0.270777 0.692297 0.429992 N\n0.492765 0.506946 0.749914 N\n0.507235 0.493054 0.250086 N\n0.525860 0.101757 0.747954 N\n0.897448 0.475120 0.752357 N\n0.474140 0.898243 0.252046 N\n0.102552 0.524880 0.247643 N\n0.780601 0.806694 0.516013 Cl\n0.192880 0.219482 0.986684 Cl\n0.219399 0.193306 0.483987 Cl\n0.807120 0.780518 0.013316 Cl\n0.349618 0.502290 0.686906 O\n0.497102 0.650141 0.813014 O\n0.650382 0.497710 0.313094 O\n0.502898 0.349859 0.186986 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Co",
"H",
"N",
"Cl",
"O"
],
"chemical_system": "Cl-Co-H-N-O",
"density": 1.6990231985757205,
"density_atomic": 0.1019266036287739,
"volume": 510.17102649067755,
"volume_molar": 5.908311025385672,
"formula_full": "Co2 H30 N12 Cl4 O4",
"formula_reduced": "CoH15N6(ClO)2",
"formula_anonymous": "AB2C2D6E15",
"energy": -277.07636094000003,
"energy_per_atom": -5.328391556538462,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -264.26436094,
"band_gap": 3.1259,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.403000Z",
"spacegroup": 2
},
{
"id": "mp-560874",
"created_at": "2022-09-04T14:41:44.613439Z",
"structure_string": "Ba1 Pb2 C2 O6 F2\n1.0\n8.159067 -2.624380 0.000000\n8.159067 2.624380 0.000000\n7.314930 0.000000 4.466491\nBa Pb C O F\n1 2 2 6 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.216561 0.216561 0.216561 Pb\n0.783439 0.783439 0.783439 Pb\n0.429814 0.429814 0.429814 C\n0.570186 0.570186 0.570186 C\n0.287680 0.716508 0.287680 O\n0.712320 0.283492 0.712320 O\n0.287680 0.287680 0.716508 O\n0.712320 0.712320 0.283492 O\n0.283492 0.712320 0.712320 O\n0.716508 0.287680 0.287680 O\n0.309817 0.309817 0.309817 F\n0.690183 0.690183 0.690183 F\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Ba",
"Pb",
"C",
"O",
"F"
],
"chemical_system": "Ba-C-F-O-Pb",
"density": 6.161489104803179,
"density_atomic": 0.06796411632928069,
"volume": 191.27740787529765,
"volume_molar": 8.860765187945962,
"formula_full": "Ba1 Pb2 C2 O6 F2",
"formula_reduced": "BaPb2C2(O3F)2",
"formula_anonymous": "AB2C2D2E6",
"energy": -91.84510782,
"energy_per_atom": -7.065008293846153,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -86.79910782,
"band_gap": 4.0572,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:41.201000Z",
"spacegroup": 166
},
{
"id": "mp-1228926",
"created_at": "2022-09-04T14:42:20.397643Z",
"structure_string": "Al1 In1 Ag2 Se4\n1.0\n-3.059213 3.059213 5.802379\n3.059213 -3.059213 5.802379\n3.059213 3.059213 -5.802379\nAl In Ag Se\n1 1 2 4\ndirect\n0.250000 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 In\n0.750000 0.250000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.601771 0.637504 0.504147 Se\n0.133357 0.097623 0.495853 Se\n0.902377 0.398229 0.035734 Se\n0.362496 0.866643 0.964266 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Al",
"In",
"Ag",
"Se"
],
"chemical_system": "Ag-Al-In-Se",
"density": 5.147794187247591,
"density_atomic": 0.03683023337517036,
"volume": 217.2128511516117,
"volume_molar": 16.35107955644917,
"formula_full": "Al1 In1 Ag2 Se4",
"formula_reduced": "AlIn(AgSe2)2",
"formula_anonymous": "ABC2D4",
"energy": -32.17274133,
"energy_per_atom": -4.02159266625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.28474133,
"band_gap": 0.5087999999999999,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:45.058000Z",
"spacegroup": 82
},
{
"id": "mp-35986",
"created_at": "2022-09-04T14:45:13.961123Z",
"structure_string": "Ba8 Nd6 F34\n1.0\n9.574834 0.000000 0.000000\n2.792054 9.176537 0.000000\n2.843532 2.082364 8.989564\nBa Nd F\n8 6 34\ndirect\n0.891782 0.046222 0.312023 Ba\n0.267949 0.261939 0.265955 Ba\n0.049508 0.310470 0.893169 Ba\n0.692250 0.102857 0.956502 Ba\n0.309735 0.892392 0.050983 Ba\n0.947671 0.688414 0.112520 Ba\n0.738038 0.731719 0.733856 Ba\n0.110355 0.944404 0.686703 Ba\n0.469047 0.156572 0.611275 Nd\n0.606259 0.473006 0.169675 Nd\n0.843751 0.389043 0.532224 Nd\n0.182292 0.610948 0.463854 Nd\n0.388553 0.532143 0.840468 Nd\n0.525650 0.821197 0.391470 Nd\n0.993556 0.001132 0.006053 F\n0.452360 0.018188 0.177843 F\n0.137125 0.139640 0.137238 F\n0.358896 0.041151 0.490878 F\n0.020106 0.176043 0.452641 F\n0.257721 0.081482 0.788852 F\n0.784352 0.261252 0.089719 F\n0.493478 0.354840 0.042565 F\n0.177417 0.450349 0.020391 F\n0.543794 0.260753 0.350231 F\n0.703616 0.205678 0.582021 F\n0.262364 0.345200 0.544863 F\n0.048956 0.488713 0.358701 F\n0.411781 0.298180 0.793974 F\n0.916588 0.210655 0.741926 F\n0.338825 0.547822 0.237825 F\n0.799113 0.419762 0.296441 F\n0.199184 0.591459 0.707898 F\n0.462259 0.571794 0.447357 F\n0.651677 0.457083 0.736086 F\n0.084845 0.785545 0.260546 F\n0.593065 0.719940 0.175561 F\n0.963838 0.507713 0.642303 F\n0.744828 0.650467 0.454400 F\n0.271072 0.834407 0.406504 F\n0.448629 0.745808 0.658144 F\n0.822964 0.545449 0.981706 F\n0.511214 0.642148 0.954629 F\n0.209884 0.741243 0.918996 F\n0.737225 0.912200 0.219160 F\n0.981438 0.818202 0.548760 F\n0.642925 0.951197 0.511122 F\n0.863612 0.860019 0.862219 F\n0.549451 0.980161 0.822774 F\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Ba",
"Nd",
"F"
],
"chemical_system": "Ba-F-Nd",
"density": 5.48710390162699,
"density_atomic": 0.06077046163002087,
"volume": 789.8574194191705,
"volume_molar": 9.909651166817921,
"formula_full": "Ba8 Nd6 F34",
"formula_reduced": "Ba4Nd3F17",
"formula_anonymous": "A3B4C17",
"energy": -316.22329593,
"energy_per_atom": -6.587985331875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -300.51529593,
"band_gap": 6.347799999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:57.051000Z",
"spacegroup": 1
},
{
"id": "mp-756638",
"created_at": "2022-09-04T14:44:04.413813Z",
"structure_string": "Nb2 Rh2 O8\n1.0\n-3.405595 3.405595 3.031243\n3.405595 -3.405595 3.031243\n3.405595 3.405595 -3.031243\nNb Rh O\n2 2 8\ndirect\n0.765453 0.265453 0.500000 Nb\n0.515453 0.515453 0.000000 Nb\n0.247528 0.747528 0.500000 Rh\n0.997528 0.997528 0.000000 Rh\n0.450004 0.255602 0.194401 O\n0.943704 0.737907 0.205797 O\n0.505602 0.811201 0.305599 O\n0.987907 0.282111 0.294203 O\n0.987907 0.693704 0.705797 O\n0.505602 0.200004 0.694401 O\n0.061201 0.255602 0.805599 O\n0.532111 0.737907 0.794203 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Rh",
"O"
],
"chemical_system": "Nb-O-Rh",
"density": 6.1357455820304585,
"density_atomic": 0.08533250651663239,
"volume": 140.6263625651386,
"volume_molar": 7.057264582783828,
"formula_full": "Nb2 Rh2 O8",
"formula_reduced": "NbRhO4",
"formula_anonymous": "ABC4",
"energy": -101.06475125,
"energy_per_atom": -8.422062604166667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -95.56875125,
"band_gap": 0.8726000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.964000Z",
"spacegroup": 109
},
{
"id": "mp-1026562",
"created_at": "2022-09-04T14:43:59.514932Z",
"structure_string": "Cs1 Mg14 B1\n1.0\n6.385074 -0.000000 0.000000\n-3.192537 5.529635 0.000000\n-0.000000 -0.000000 10.847401\nCs Mg B\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Cs\n0.171224 0.835611 0.125000 Mg\n0.155330 0.827664 0.625000 Mg\n0.664389 0.328776 0.125000 Mg\n0.672336 0.344670 0.625000 Mg\n0.664389 0.835611 0.125000 Mg\n0.672336 0.827664 0.625000 Mg\n0.329330 0.170670 0.408601 Mg\n0.329330 0.170670 0.841399 Mg\n0.329330 0.658662 0.408601 Mg\n0.329330 0.658662 0.841399 Mg\n0.841338 0.170670 0.408601 Mg\n0.841338 0.170670 0.841399 Mg\n0.833333 0.666667 0.366562 Mg\n0.833333 0.666667 0.883438 Mg\n0.166667 0.333333 0.625000 B\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cs",
"Mg",
"B"
],
"chemical_system": "B-Cs-Mg",
"density": 2.098428648472002,
"density_atomic": 0.04177648411660275,
"volume": 382.9905828202834,
"volume_molar": 14.415144996863653,
"formula_full": "Cs1 Mg14 B1",
"formula_reduced": "CsMg14B",
"formula_anonymous": "ABC14",
"energy": -24.16448294,
"energy_per_atom": -1.51028018375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.16448294,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:09.794000Z",
"spacegroup": 187
}
]
}