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=-density_atomic&page=10235",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=10233",
"results": [
{
"id": "mp-1212791",
"created_at": "2022-09-04T14:48:12.566632Z",
"structure_string": "P16 N48 O8\n1.0\n8.383103 0.000000 0.000000\n0.000000 13.729937 0.000000\n0.000000 6.364269 15.929173\nP N O\n16 48 8\ndirect\n0.715715 0.974828 0.829082 P\n0.284285 0.025172 0.170918 P\n0.215715 0.525172 0.170918 P\n0.784285 0.474828 0.829082 P\n0.195449 0.477666 0.351124 P\n0.804551 0.522334 0.648876 P\n0.695449 0.022334 0.648876 P\n0.304551 0.977666 0.351124 P\n0.291285 0.911358 0.740557 P\n0.708715 0.088642 0.259443 P\n0.791285 0.588642 0.259443 P\n0.208715 0.411358 0.740557 P\n0.051081 0.910681 0.876092 P\n0.948919 0.089319 0.123908 P\n0.551081 0.589319 0.123908 P\n0.448919 0.410681 0.876092 P\n0.254086 0.148883 0.612574 N\n0.745914 0.851117 0.387426 N\n0.754086 0.351117 0.387426 N\n0.245914 0.648883 0.612574 N\n0.327960 0.188907 0.390570 N\n0.672040 0.811093 0.609430 N\n0.827960 0.311093 0.609430 N\n0.172040 0.688907 0.390570 N\n0.868679 0.898511 0.865722 N\n0.131321 0.101489 0.134278 N\n0.368679 0.601489 0.134278 N\n0.631321 0.398511 0.865722 N\n0.143679 0.933401 0.789512 N\n0.856321 0.066599 0.210488 N\n0.643679 0.566599 0.210488 N\n0.356321 0.433401 0.789512 N\n0.143549 0.178737 0.575305 N\n0.856451 0.821263 0.424695 N\n0.643549 0.321263 0.424695 N\n0.356451 0.678737 0.575305 N\n0.701137 0.285471 0.620945 N\n0.298863 0.714529 0.379055 N\n0.201137 0.214529 0.379055 N\n0.798863 0.785471 0.620945 N\n0.218092 0.422289 0.444132 N\n0.781908 0.577711 0.555868 N\n0.718092 0.077711 0.555868 N\n0.281908 0.922289 0.444132 N\n0.154903 0.164058 0.854222 N\n0.845097 0.835942 0.145778 N\n0.654903 0.335942 0.145778 N\n0.345097 0.664058 0.854222 N\n0.141703 0.895466 0.959415 N\n0.858297 0.104534 0.040585 N\n0.641703 0.604534 0.040585 N\n0.358297 0.395466 0.959415 N\n0.660473 0.952883 0.741692 N\n0.339527 0.047117 0.258308 N\n0.160473 0.547117 0.258308 N\n0.839527 0.452883 0.741692 N\n0.562469 0.914827 0.894340 N\n0.437531 0.085173 0.105660 N\n0.062469 0.585173 0.105660 N\n0.937531 0.414827 0.894340 N\n0.266215 0.175113 0.885511 N\n0.733785 0.824887 0.114489 N\n0.766215 0.324887 0.114489 N\n0.233785 0.675113 0.885511 N\n0.266005 0.891918 0.661891 O\n0.733995 0.108082 0.338109 O\n0.766005 0.608082 0.338109 O\n0.233995 0.391918 0.661891 O\n0.729353 0.087475 0.816934 O\n0.270647 0.912525 0.183066 O\n0.229353 0.412525 0.183066 O\n0.770647 0.587475 0.816934 O\n",
"nsites": 72,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 1.1736889169674078,
"density_atomic": 0.03927045387869869,
"volume": 1833.4394662816633,
"volume_molar": 15.335042417899238,
"formula_full": "P16 N48 O8",
"formula_reduced": "P2N6O",
"formula_anonymous": "AB2C6",
"energy": -520.7310651399999,
"energy_per_atom": -7.232375904722222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -497.90706514,
"band_gap": 0.5706000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.009961,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:25.574000Z",
"spacegroup": 14
},
{
"id": "mp-30565",
"created_at": "2022-09-04T14:48:12.244127Z",
"structure_string": "Th14 Co6\n1.0\n4.875791 -8.445117 0.000000\n4.875791 8.445117 0.000000\n0.000000 0.000000 6.184225\nTh Co\n14 6\ndirect\n0.333333 0.666667 0.049032 Th\n0.666667 0.333333 0.549032 Th\n0.126196 0.873804 0.244507 Th\n0.252393 0.126196 0.744507 Th\n0.873804 0.747607 0.744507 Th\n0.126196 0.252393 0.244507 Th\n0.747607 0.873804 0.244507 Th\n0.873804 0.126196 0.744507 Th\n0.544145 0.455855 0.049627 Th\n0.088289 0.544145 0.549627 Th\n0.455855 0.911711 0.549627 Th\n0.544145 0.088289 0.049627 Th\n0.911711 0.455855 0.049627 Th\n0.455855 0.544145 0.549627 Th\n0.814746 0.185254 0.299522 Co\n0.629493 0.814746 0.799522 Co\n0.185254 0.370507 0.799522 Co\n0.814746 0.629493 0.299522 Co\n0.370507 0.185254 0.299522 Co\n0.185254 0.814746 0.799522 Co\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 11.744720671883762,
"density_atomic": 0.03927027710314704,
"volume": 509.2910332022394,
"volume_molar": 15.335111448748597,
"formula_full": "Th14 Co6",
"formula_reduced": "Th7Co3",
"formula_anonymous": "A3B7",
"energy": -151.47686986,
"energy_per_atom": -7.573843493,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -151.47686986,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006011,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:41.393000Z",
"spacegroup": 186
},
{
"id": "mp-1099107",
"created_at": "2022-09-04T14:43:53.715355Z",
"structure_string": "Sr1 Mg6 Al1\n1.0\n3.278688 -6.006843 0.000000\n3.278688 6.006843 0.000000\n0.000000 0.000000 5.171921\nSr Mg Al\n1 6 1\ndirect\n0.330042 0.669958 0.500000 Sr\n0.325168 0.164766 0.500000 Mg\n0.835234 0.674832 0.500000 Mg\n0.148498 0.310795 0.000000 Mg\n0.689205 0.851502 0.000000 Mg\n0.673094 0.326906 0.000000 Mg\n0.156516 0.843484 0.000000 Mg\n0.842247 0.157753 0.500000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Sr",
"density": 2.122826125561859,
"density_atomic": 0.039270075537792215,
"volume": 203.7174589160407,
"volume_molar": 15.335190160773926,
"formula_full": "Sr1 Mg6 Al1",
"formula_reduced": "SrMg6Al",
"formula_anonymous": "ABC6",
"energy": -14.58247879,
"energy_per_atom": -1.82280984875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.58247879,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0210777,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:10.139000Z",
"spacegroup": 38
},
{
"id": "mp-1191472",
"created_at": "2022-09-04T14:46:16.838780Z",
"structure_string": "Tb16 Ga6 Co2\n1.0\n5.041187 -8.731592 0.000000\n5.041187 8.731592 0.000000\n0.000000 0.000000 6.942162\nTb Ga Co\n16 6 2\ndirect\n0.827665 0.655331 0.490152 Tb\n0.344669 0.172335 0.490152 Tb\n0.827665 0.172335 0.490152 Tb\n0.172335 0.344669 0.990152 Tb\n0.655331 0.827665 0.990152 Tb\n0.172335 0.827665 0.990152 Tb\n0.666667 0.333333 0.172329 Tb\n0.333333 0.666667 0.672329 Tb\n0.536554 0.073107 0.792133 Tb\n0.926893 0.463446 0.792133 Tb\n0.536554 0.463446 0.792133 Tb\n0.463446 0.926893 0.292133 Tb\n0.073107 0.536554 0.292133 Tb\n0.463446 0.536554 0.292133 Tb\n0.000000 0.000000 0.770029 Tb\n0.000000 0.000000 0.270029 Tb\n0.836459 0.672919 0.039508 Ga\n0.327081 0.163541 0.039508 Ga\n0.836459 0.163541 0.039508 Ga\n0.163541 0.327081 0.539508 Ga\n0.672919 0.836459 0.539508 Ga\n0.163541 0.836459 0.539508 Ga\n0.666667 0.333333 0.555300 Co\n0.333333 0.666667 0.055300 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Tb",
"density": 8.36583344257364,
"density_atomic": 0.0392699420244265,
"volume": 611.1544545971481,
"volume_molar": 15.335242298687726,
"formula_full": "Tb16 Ga6 Co2",
"formula_reduced": "Tb8Ga3Co",
"formula_anonymous": "AB3C8",
"energy": -115.98540038000002,
"energy_per_atom": -4.832725015833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.98540038000002,
"band_gap": 0.0011999999999998,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0006482,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:33.741000Z",
"spacegroup": 186
},
{
"id": "mp-1183934",
"created_at": "2022-09-04T14:44:23.526241Z",
"structure_string": "Cs1 Ba1 O3\n1.0\n5.030816 0.000000 0.000000\n0.000000 5.030816 0.000000\n0.000000 0.000000 5.030816\nCs Ba O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cs",
"Ba",
"O"
],
"chemical_system": "Ba-Cs-O",
"density": 4.150264786101324,
"density_atomic": 0.03926943962278117,
"volume": 127.32547365151035,
"volume_molar": 15.33543849326133,
"formula_full": "Cs1 Ba1 O3",
"formula_reduced": "CsBaO3",
"formula_anonymous": "ABC3",
"energy": -24.21104627,
"energy_per_atom": -4.842209254,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.15004627,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:38.426000Z",
"spacegroup": 221
},
{
"id": "mp-1207975",
"created_at": "2022-09-04T14:46:26.971721Z",
"structure_string": "Tm12 Os4\n1.0\n7.337383 0.000000 0.000000\n0.000000 8.929054 0.000000\n0.000000 0.000000 6.219019\nTm Os\n12 4\ndirect\n0.040274 0.250000 0.631878 Tm\n0.959726 0.750000 0.368122 Tm\n0.459726 0.750000 0.131878 Tm\n0.540274 0.250000 0.868122 Tm\n0.175040 0.062304 0.167526 Tm\n0.824960 0.937696 0.832474 Tm\n0.324960 0.937696 0.667526 Tm\n0.824960 0.562304 0.832474 Tm\n0.675040 0.062304 0.332474 Tm\n0.175040 0.437696 0.167526 Tm\n0.675040 0.437696 0.332474 Tm\n0.324960 0.562304 0.667526 Tm\n0.382725 0.250000 0.460576 Os\n0.617275 0.750000 0.539424 Os\n0.117275 0.750000 0.960576 Os\n0.882725 0.250000 0.039424 Os\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tm",
"Os"
],
"chemical_system": "Os-Tm",
"density": 11.363017502430793,
"density_atomic": 0.03926914634204698,
"volume": 407.44455865260784,
"volume_molar": 15.335553025638005,
"formula_full": "Tm12 Os4",
"formula_reduced": "Tm3Os",
"formula_anonymous": "AB3",
"energy": -103.61688588,
"energy_per_atom": -6.4760553675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -103.61688588,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.00712,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:40.579000Z",
"spacegroup": 62
},
{
"id": "mp-558063",
"created_at": "2022-09-04T14:46:54.688057Z",
"structure_string": "K2 Cu2 Bi4 S8\n1.0\n2.022529 -6.973380 0.000000\n2.022529 6.973380 0.000000\n0.000000 0.000000 14.444531\nK Cu Bi S\n2 2 4 8\ndirect\n0.888240 0.111760 0.993733 K\n0.111760 0.888240 0.493733 K\n0.853462 0.146538 0.524741 Cu\n0.146538 0.853462 0.024741 Cu\n0.650926 0.349074 0.204450 Bi\n0.349074 0.650926 0.704450 Bi\n0.617657 0.382343 0.821142 Bi\n0.382343 0.617657 0.321142 Bi\n0.017144 0.982856 0.274292 S\n0.982856 0.017144 0.774292 S\n0.428757 0.571243 0.501988 S\n0.267904 0.732096 0.138519 S\n0.748234 0.251766 0.366834 S\n0.571243 0.428757 0.001988 S\n0.251766 0.748234 0.866834 S\n0.732096 0.267904 0.638519 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"Cu",
"Bi",
"S"
],
"chemical_system": "Bi-Cu-K-S",
"density": 5.28885887404528,
"density_atomic": 0.039268874359595,
"volume": 407.447380678243,
"volume_molar": 15.335659242110523,
"formula_full": "K2 Cu2 Bi4 S8",
"formula_reduced": "KCu(BiS2)2",
"formula_anonymous": "ABC2D4",
"energy": -71.72610954,
"energy_per_atom": -4.48288184625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.70210954,
"band_gap": 0.7213999999999996,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.002819,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:51.349000Z",
"spacegroup": 36
},
{
"id": "mp-1193220",
"created_at": "2022-09-04T14:42:42.168104Z",
"structure_string": "Hg2 C12 S8 N4\n1.0\n3.857488 9.164611 0.000000\n-3.857488 9.164611 0.000000\n0.000000 4.181291 9.364537\nHg C S N\n2 12 8 4\ndirect\n0.000000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.090670 0.694215 0.390729 C\n0.305785 0.909330 0.109271 C\n0.909330 0.305785 0.609271 C\n0.694215 0.090670 0.890729 C\n0.346977 0.341256 0.332433 C\n0.658744 0.653023 0.167567 C\n0.653023 0.658744 0.667567 C\n0.341256 0.346977 0.832433 C\n0.163580 0.435100 0.288081 C\n0.564900 0.836420 0.211919 C\n0.836420 0.564900 0.711919 C\n0.435100 0.163580 0.788081 C\n0.234817 0.664069 0.471007 S\n0.335931 0.765183 0.028993 S\n0.765183 0.335931 0.528993 S\n0.664069 0.234817 0.971007 S\n0.872273 0.884099 0.358985 S\n0.115901 0.127727 0.141015 S\n0.127727 0.115901 0.641015 S\n0.884099 0.872273 0.858985 S\n0.182932 0.521227 0.346150 N\n0.478773 0.817068 0.153850 N\n0.817068 0.478773 0.653850 N\n0.521227 0.182932 0.846150 N\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Hg",
"C",
"S",
"N"
],
"chemical_system": "C-Hg-N-S",
"density": 2.1514346586010737,
"density_atomic": 0.03926796750983218,
"volume": 662.1172841066945,
"volume_molar": 15.33601340199779,
"formula_full": "Hg2 C12 S8 N4",
"formula_reduced": "HgC6(S2N)2",
"formula_anonymous": "AB2C4D6",
"energy": -151.97909785,
"energy_per_atom": -5.845349917307692,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -146.51109785,
"band_gap": 0.7262,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.003294,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:57.048000Z",
"spacegroup": 15
},
{
"id": "mp-1207589",
"created_at": "2022-09-04T14:46:08.433809Z",
"structure_string": "Yb6 Sb8 Au6\n1.0\n-5.030912 5.030912 5.030912\n5.030912 -5.030912 5.030912\n5.030912 5.030912 -5.030912\nYb Sb Au\n6 8 6\ndirect\n0.125000 0.875000 0.250000 Yb\n0.375000 0.625000 0.750000 Yb\n0.875000 0.250000 0.125000 Yb\n0.625000 0.750000 0.375000 Yb\n0.250000 0.125000 0.875000 Yb\n0.750000 0.375000 0.625000 Yb\n0.324650 0.324650 0.324650 Sb\n0.175350 0.500000 0.000000 Sb\n0.000000 0.175350 0.500000 Sb\n0.824650 0.824650 0.824650 Sb\n0.500000 0.000000 0.175350 Sb\n0.675350 0.500000 0.000000 Sb\n0.500000 0.000000 0.675350 Sb\n0.000000 0.675350 0.500000 Sb\n0.625000 0.375000 0.250000 Au\n0.875000 0.125000 0.750000 Au\n0.375000 0.250000 0.625000 Au\n0.125000 0.750000 0.875000 Au\n0.250000 0.625000 0.375000 Au\n0.750000 0.875000 0.125000 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Yb",
"density": 10.413580827726351,
"density_atomic": 0.03926719164412388,
"volume": 509.331051256702,
"volume_molar": 15.336316420533171,
"formula_full": "Yb6 Sb8 Au6",
"formula_reduced": "Yb3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy": -77.53311491,
"energy_per_atom": -3.8766557455,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.99711491,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0304424,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:13.557000Z",
"spacegroup": 220
},
{
"id": "mp-350",
"created_at": "2022-09-04T14:40:13.242585Z",
"structure_string": "Zr5 Te4\n1.0\n-5.443552 5.443552 1.933712\n5.443552 -5.443552 1.933712\n5.443552 5.443552 -1.933712\nZr Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.629868 0.309448 0.939316 Zr\n0.370132 0.690552 0.060684 Zr\n0.309448 0.370132 0.679580 Zr\n0.690552 0.629868 0.320420 Zr\n0.719194 0.053632 0.772826 Te\n0.280806 0.946368 0.227174 Te\n0.053632 0.280806 0.334437 Te\n0.946368 0.719194 0.665563 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.00234343450799,
"density_atomic": 0.039266841911535746,
"volume": 229.20101444053222,
"volume_molar": 15.336453014396419,
"formula_full": "Zr5 Te4",
"formula_reduced": "Zr5Te4",
"formula_anonymous": "A4B5",
"energy": -64.71474889,
"energy_per_atom": -7.190527654444444,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.02674889,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001461,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.236000Z",
"spacegroup": 87
},
{
"id": "mp-1191612",
"created_at": "2022-09-04T14:39:19.898335Z",
"structure_string": "La8 Cr2 S14\n1.0\n10.420799 0.000000 0.000000\n0.000000 6.471151 0.000000\n-5.172648 0.000000 9.063970\nLa Cr S\n8 2 14\ndirect\n0.998234 0.976750 0.001360 La\n0.001766 0.476750 0.998640 La\n0.739019 0.745999 0.135992 La\n0.396547 0.754990 0.259184 La\n0.863282 0.756559 0.601705 La\n0.260981 0.245999 0.864008 La\n0.603453 0.254990 0.740816 La\n0.136718 0.256559 0.398295 La\n0.666012 0.333575 0.332857 Cr\n0.333988 0.833575 0.667143 Cr\n0.834535 0.230185 0.089720 S\n0.253020 0.222553 0.164726 S\n0.910463 0.222319 0.745922 S\n0.165465 0.730185 0.910280 S\n0.746980 0.722553 0.835274 S\n0.089537 0.722319 0.254078 S\n0.895208 0.492707 0.408967 S\n0.509634 0.491332 0.105794 S\n0.593685 0.496819 0.485852 S\n0.104792 0.992707 0.591033 S\n0.490366 0.991332 0.894206 S\n0.406315 0.996819 0.514148 S\n0.666063 0.966213 0.330201 S\n0.333937 0.466213 0.669799 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"La",
"Cr",
"S"
],
"chemical_system": "Cr-La-S",
"density": 4.521051976802464,
"density_atomic": 0.039265418372782,
"volume": 611.2248638775824,
"volume_molar": 15.33700902617767,
"formula_full": "La8 Cr2 S14",
"formula_reduced": "La4CrS7",
"formula_anonymous": "AB4C7",
"energy": -164.41490135,
"energy_per_atom": -6.850620889583333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -157.37290135,
"band_gap": 0.0022000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.9750839,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:26.996000Z",
"spacegroup": 173
},
{
"id": "mp-30506",
"created_at": "2022-09-04T14:42:22.400879Z",
"structure_string": "Ce1 Hg2\n1.0\n2.546090 -4.409958 0.000000\n2.546090 4.409958 0.000000\n0.000000 0.000000 3.402347\nCe Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Hg"
],
"chemical_system": "Ce-Hg",
"density": 11.764327622498632,
"density_atomic": 0.039264895868762695,
"volume": 76.40412469262803,
"volume_molar": 15.337213118119926,
"formula_full": "Ce1 Hg2",
"formula_reduced": "CeHg2",
"formula_anonymous": "AB2",
"energy": -7.65084678,
"energy_per_atom": -2.55028226,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.65084678,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.33797,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:46.194000Z",
"spacegroup": 191
}
]
}