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=formation_energy_per_atom&page=90",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=88",
"results": [
{
"id": "mp-972945",
"created_at": "2022-09-04T14:42:48.138076Z",
"structure_string": "Ho1 Er1 Ag2\n1.0\n0.000000 3.619444 3.619444\n3.619444 0.000000 3.619444\n3.619444 3.619444 0.000000\nHo Er Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Ag"
],
"chemical_system": "Ag-Er-Ho",
"density": 9.594342191462927,
"density_atomic": 0.04217978976899542,
"volume": 94.83214643569018,
"volume_molar": 14.277313360216464,
"formula_full": "Ho1 Er1 Ag2",
"formula_reduced": "HoErAg2",
"formula_anonymous": "ABC2",
"energy": -16.16458851,
"energy_per_atom": -4.0411471275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.16458851,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000371,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:50.486000Z",
"spacegroup": 225
},
{
"id": "mp-18780",
"created_at": "2022-09-04T14:42:48.153136Z",
"structure_string": "K4 W2 O8\n1.0\n3.145247 6.304984 0.000000\n-3.145247 6.304984 0.000000\n0.000000 3.395406 6.908547\nK W O\n4 2 8\ndirect\n0.507117 0.507117 0.767092 K\n0.492883 0.492883 0.232908 K\n0.156172 0.156172 0.251742 K\n0.843828 0.843828 0.748258 K\n0.176122 0.176122 0.771058 W\n0.823878 0.823878 0.228942 W\n0.379234 0.906445 0.922283 O\n0.093555 0.620766 0.077717 O\n0.620766 0.093555 0.077717 O\n0.906445 0.379234 0.922283 O\n0.911748 0.911748 0.363706 O\n0.088252 0.088252 0.636294 O\n0.334214 0.334214 0.612167 O\n0.665786 0.665786 0.387833 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"W",
"O"
],
"chemical_system": "K-O-W",
"density": 3.9517257234973155,
"density_atomic": 0.051094314621062425,
"volume": 274.0030882854593,
"volume_molar": 11.78632261664102,
"formula_full": "K4 W2 O8",
"formula_reduced": "K2WO4",
"formula_anonymous": "AB2C4",
"energy": -101.61442097,
"energy_per_atom": -7.258172926428571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.24242097,
"band_gap": 4.3858,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:51.729000Z",
"spacegroup": 12
},
{
"id": "mp-642795",
"created_at": "2022-09-04T14:42:48.142718Z",
"structure_string": "P4 H4 S4 F8\n1.0\n4.504081 0.000000 0.000000\n0.000000 8.674882 0.000000\n0.000000 1.330546 9.308705\nP H S F\n4 4 4 8\ndirect\n0.958131 0.416650 0.271928 P\n0.458131 0.083350 0.728072 P\n0.041869 0.583350 0.728072 P\n0.541869 0.916650 0.271928 P\n0.169363 0.535730 0.236233 H\n0.669363 0.964270 0.763767 H\n0.830637 0.464270 0.763767 H\n0.330637 0.035730 0.236233 H\n0.748995 0.335279 0.124806 S\n0.248995 0.164721 0.875194 S\n0.251005 0.664721 0.875194 S\n0.751005 0.835279 0.124806 S\n0.759708 0.485429 0.386697 F\n0.259708 0.014571 0.613303 F\n0.240292 0.514571 0.613303 F\n0.740292 0.985429 0.386697 F\n0.143467 0.295165 0.377933 F\n0.643467 0.204835 0.622067 F\n0.856533 0.704835 0.622067 F\n0.356533 0.795165 0.377933 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"P",
"H",
"S",
"F"
],
"chemical_system": "F-H-P-S",
"density": 1.8635259084834273,
"density_atomic": 0.05498838441874027,
"volume": 363.71317709024953,
"volume_molar": 10.951659743521448,
"formula_full": "P4 H4 S4 F8",
"formula_reduced": "PHSF2",
"formula_anonymous": "ABCD2",
"energy": -99.66603591,
"energy_per_atom": -4.9833017955,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -93.24203591,
"band_gap": 4.5687,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.1e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:59.026000Z",
"spacegroup": 14
},
{
"id": "mp-1662030",
"created_at": "2022-09-04T14:42:48.145676Z",
"structure_string": "Li4 Fe4 P4 O16\n1.0\n-1.025801 -0.900451 5.727559\n7.445204 0.665053 0.347851\n-3.230179 8.631542 -0.824214\nLi Fe P O\n4 4 4 16\ndirect\n0.996516 0.991113 0.750977 Li\n0.003578 0.009010 0.249028 Li\n0.867982 0.484495 0.106176 Li\n0.132013 0.515423 0.893849 Li\n0.501417 0.014439 0.757480 Fe\n0.498610 0.985484 0.242500 Fe\n0.624904 0.508011 0.363543 Fe\n0.374952 0.492180 0.636489 Fe\n0.183884 0.751256 0.439493 P\n0.816011 0.248727 0.560509 P\n0.303533 0.249702 0.061034 P\n0.696574 0.750290 0.938964 P\n0.556464 0.372249 0.138140 O\n0.443550 0.627874 0.861909 O\n0.358558 0.611999 0.454872 O\n0.641355 0.388033 0.545151 O\n0.937711 0.632586 0.354874 O\n0.062202 0.367350 0.645123 O\n0.751182 0.880223 0.837114 O\n0.248990 0.119645 0.162805 O\n0.123081 0.374669 0.048022 O\n0.876909 0.625216 0.951979 O\n0.185492 0.871289 0.604405 O\n0.814446 0.128686 0.395597 O\n0.304021 0.123532 0.897110 O\n0.696156 0.876574 0.102871 O\n0.739281 0.120708 0.656372 O\n0.260629 0.879240 0.343615 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 2.761085974539123,
"density_atomic": 0.07378009957099672,
"volume": 379.50612919756645,
"volume_molar": 8.162283318966038,
"formula_full": "Li4 Fe4 P4 O16",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy": -210.63301179,
"energy_per_atom": -7.522607563928572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -190.61701179,
"band_gap": 3.329,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.9996005,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.936000Z",
"spacegroup": 2
},
{
"id": "mp-14150",
"created_at": "2022-09-04T14:42:48.149899Z",
"structure_string": "Ca4 Al6 S1 O16\n1.0\n-4.587895 4.587895 4.587895\n4.587895 -4.587895 4.587895\n4.587895 4.587895 -4.587895\nCa Al S O\n4 6 1 16\ndirect\n0.000000 0.623556 0.000000 Ca\n0.000000 0.000000 0.623556 Ca\n0.623556 0.000000 0.000000 Ca\n0.376444 0.376444 0.376444 Ca\n0.250000 0.500000 0.750000 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.750000 0.500000 0.250000 Al\n0.500000 0.750000 0.250000 Al\n0.250000 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 S\n0.000000 0.717343 0.424726 O\n0.707383 0.282657 0.282657 O\n0.000000 0.424726 0.717343 O\n0.575274 0.575274 0.292617 O\n0.575274 0.292617 0.575274 O\n0.424726 0.000000 0.717343 O\n0.282657 0.282657 0.707383 O\n0.717343 0.000000 0.424726 O\n0.717343 0.424726 0.000000 O\n0.282657 0.707383 0.282657 O\n0.424726 0.717343 0.000000 O\n0.812079 0.812079 0.812079 O\n0.187921 0.000000 0.000000 O\n0.000000 0.187921 0.000000 O\n0.000000 0.000000 0.187921 O\n0.292617 0.575274 0.575274 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Ca",
"Al",
"S",
"O"
],
"chemical_system": "Al-Ca-O-S",
"density": 2.6233800035667687,
"density_atomic": 0.06989777686432519,
"volume": 386.27837981754766,
"volume_molar": 8.615639910392648,
"formula_full": "Ca4 Al6 S1 O16",
"formula_reduced": "Ca4Al6SO16",
"formula_anonymous": "AB4C6D16",
"energy": -202.014293,
"energy_per_atom": -7.482010851851852,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -191.022293,
"band_gap": 4.6682,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008032,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:53.972000Z",
"spacegroup": 217
},
{
"id": "mp-771143",
"created_at": "2022-09-04T14:42:48.161732Z",
"structure_string": "Na12 Ni4 B4 S4 O28\n1.0\n0.053720 6.762146 5.268988\n0.053545 -6.762191 5.269041\n8.915452 0.000149 -5.154623\nNa Ni B S O\n12 4 4 4 28\ndirect\n0.530429 0.280440 0.062553 Na\n0.030426 0.780422 0.062521 Na\n0.969568 0.219552 0.937453 Na\n0.469562 0.719557 0.937462 Na\n0.738165 0.745285 0.240660 Na\n0.238215 0.245301 0.240659 Na\n0.495300 0.988165 0.240667 Na\n0.995282 0.488184 0.240641 Na\n0.004671 0.511803 0.759298 Na\n0.504732 0.011792 0.759352 Na\n0.761808 0.754698 0.759324 Na\n0.261779 0.254693 0.759317 Na\n0.427328 0.677281 0.335851 Ni\n0.072717 0.822900 0.664424 Ni\n0.927218 0.177383 0.335607 Ni\n0.572736 0.322616 0.664368 Ni\n0.775028 0.025003 0.067035 B\n0.275027 0.525025 0.067091 B\n0.724964 0.474972 0.932950 B\n0.225005 0.974999 0.932950 B\n0.692856 0.442825 0.420336 S\n0.192857 0.942872 0.420331 S\n0.807146 0.057164 0.579632 S\n0.307090 0.557087 0.579620 S\n0.311948 0.061924 0.083676 O\n0.811937 0.561940 0.083663 O\n0.188068 0.438083 0.916348 O\n0.688061 0.938041 0.916316 O\n0.927810 0.177786 0.139402 O\n0.427860 0.677815 0.139539 O\n0.572202 0.322199 0.860589 O\n0.072160 0.822214 0.860515 O\n0.720435 0.970434 0.167137 O\n0.220435 0.470450 0.167210 O\n0.779543 0.529548 0.832854 O\n0.279640 0.029619 0.832872 O\n0.571185 0.321041 0.456770 O\n0.071146 0.821121 0.456765 O\n0.928825 0.178937 0.543195 O\n0.428852 0.678888 0.543237 O\n0.664875 0.914873 0.438550 O\n0.164855 0.414843 0.438526 O\n0.835158 0.585143 0.561438 O\n0.335143 0.085150 0.561450 O\n0.590975 0.517762 0.327666 O\n0.091001 0.017834 0.327667 O\n0.767811 0.341058 0.327602 O\n0.267846 0.841082 0.327638 O\n0.732171 0.158920 0.672356 O\n0.232139 0.658913 0.672325 O\n0.909026 0.982225 0.672311 O\n0.408983 0.482139 0.672282 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Na",
"Ni",
"B",
"S",
"O"
],
"chemical_system": "B-Na-Ni-O-S",
"density": 2.936591100778528,
"density_atomic": 0.08137035945163633,
"volume": 639.053340189642,
"volume_molar": 7.400902245711902,
"formula_full": "Na12 Ni4 B4 S4 O28",
"formula_reduced": "Na3NiBSO7",
"formula_anonymous": "ABCD3E7",
"energy": -330.37411028,
"energy_per_atom": -6.353348274615385,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -300.97411028,
"band_gap": 2.6897999999999995,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:53.305000Z",
"spacegroup": 11
},
{
"id": "mp-1207740",
"created_at": "2022-09-04T14:42:48.162409Z",
"structure_string": "Y2 P2 O12\n1.0\n7.771946 2.938381 0.000000\n-7.771946 2.938381 0.000000\n0.000000 2.533300 5.167863\nY P O\n2 2 12\ndirect\n0.320171 0.679829 0.750000 Y\n0.679829 0.320171 0.250000 Y\n0.835084 0.164916 0.750000 P\n0.164916 0.835084 0.250000 P\n0.711147 0.157273 0.563900 O\n0.288853 0.842727 0.436100 O\n0.842727 0.288853 0.936100 O\n0.157273 0.711147 0.063900 O\n0.181890 0.051267 0.693911 O\n0.818110 0.948733 0.306089 O\n0.948733 0.818110 0.806089 O\n0.051267 0.181890 0.193911 O\n0.642997 0.867810 0.891637 O\n0.357003 0.132190 0.108363 O\n0.132190 0.357003 0.608363 O\n0.867810 0.642997 0.391637 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Y",
"P",
"O"
],
"chemical_system": "O-P-Y",
"density": 3.0374183365227045,
"density_atomic": 0.0677861726512384,
"volume": 236.03633859548924,
"volume_molar": 8.884025346856607,
"formula_full": "Y2 P2 O12",
"formula_reduced": "YPO6",
"formula_anonymous": "ABC6",
"energy": -118.72322595,
"energy_per_atom": -7.420201621875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -116.79122595,
"band_gap": 1.7266,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9970141,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.585000Z",
"spacegroup": 15
},
{
"id": "mp-763349",
"created_at": "2022-09-04T14:42:48.163670Z",
"structure_string": "Li8 Mn4 F16\n1.0\n5.283652 0.000000 0.000000\n0.000000 5.971371 0.000000\n0.000000 0.000000 9.469156\nLi Mn F\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.464462 0.750000 0.217951 Li\n0.964462 0.250000 0.282049 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.035538 0.750000 0.717951 Li\n0.535538 0.250000 0.782049 Li\n0.469364 0.250000 0.157565 Mn\n0.969364 0.750000 0.342435 Mn\n0.030636 0.250000 0.657565 Mn\n0.530636 0.750000 0.842435 Mn\n0.682867 0.750000 0.048138 F\n0.824280 0.250000 0.072699 F\n0.191368 0.992080 0.195531 F\n0.191368 0.507920 0.195531 F\n0.691368 0.492080 0.304469 F\n0.691368 0.007920 0.304469 F\n0.324280 0.750000 0.427301 F\n0.182867 0.250000 0.451862 F\n0.817133 0.750000 0.548138 F\n0.675720 0.250000 0.572699 F\n0.308632 0.992080 0.695531 F\n0.308632 0.507920 0.695531 F\n0.808632 0.492080 0.804469 F\n0.808632 0.007920 0.804469 F\n0.175720 0.750000 0.927301 F\n0.317133 0.250000 0.951862 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.219578958452176,
"density_atomic": 0.09372134219859114,
"volume": 298.7579919701674,
"volume_molar": 6.425581002926062,
"formula_full": "Li8 Mn4 F16",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy": -166.72938877,
"energy_per_atom": -5.954621027500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -152.66538877,
"band_gap": 3.7509,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 20.0018186,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.821000Z",
"spacegroup": 62
},
{
"id": "mp-1018102",
"created_at": "2022-09-04T14:42:48.165523Z",
"structure_string": "Zr1 Pd2\n1.0\n-1.738659 1.738659 4.370771\n1.738659 -1.738659 4.370771\n1.738659 1.738659 -4.370771\nZr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.662636 0.662636 0.000000 Pd\n0.337364 0.337364 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Pd"
],
"chemical_system": "Pd-Zr",
"density": 9.553603912923345,
"density_atomic": 0.05676418209534182,
"volume": 52.85022859945666,
"volume_molar": 10.60905052747019,
"formula_full": "Zr1 Pd2",
"formula_reduced": "ZrPd2",
"formula_anonymous": "AB2",
"energy": -21.17221784,
"energy_per_atom": -7.057405946666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.17221784,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018257,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:55.011000Z",
"spacegroup": 139
},
{
"id": "mp-2465",
"created_at": "2022-09-04T14:42:48.308578Z",
"structure_string": "Dy1 Pt3\n1.0\n4.121723 0.000000 0.000000\n0.000000 4.121723 0.000000\n0.000000 0.000000 4.121723\nDy Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt",
"density": 17.732512540513238,
"density_atomic": 0.057124654475997114,
"volume": 70.02230537220558,
"volume_molar": 10.542104482278157,
"formula_full": "Dy1 Pt3",
"formula_reduced": "DyPt3",
"formula_anonymous": "AB3",
"energy": -26.84934645,
"energy_per_atom": -6.7123366125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.84934645,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.008069,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:55.095000Z",
"spacegroup": 221
},
{
"id": "mp-1096907",
"created_at": "2022-09-04T14:42:48.177724Z",
"structure_string": "Cr6 N12\n1.0\n2.700548 7.459217 0.000000\n-2.700548 7.459217 0.000000\n0.000000 5.970126 7.336807\nCr N\n6 12\ndirect\n0.023411 0.976589 0.250000 Cr\n0.976589 0.023411 0.750000 Cr\n0.578006 0.084749 0.659161 Cr\n0.915251 0.421994 0.840839 Cr\n0.421994 0.915251 0.340839 Cr\n0.084749 0.578006 0.159161 Cr\n0.655285 0.779452 0.801450 N\n0.220548 0.344715 0.698550 N\n0.344715 0.220548 0.198550 N\n0.779452 0.655285 0.301450 N\n0.739153 0.063294 0.436915 N\n0.936706 0.260847 0.063085 N\n0.260847 0.936706 0.563085 N\n0.063294 0.739153 0.936915 N\n0.721898 0.131051 0.704037 N\n0.868949 0.278102 0.795963 N\n0.278102 0.868949 0.295963 N\n0.131051 0.721898 0.204037 N\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 2.696867882721244,
"density_atomic": 0.06089621109924328,
"volume": 295.5848923123507,
"volume_molar": 9.889187933524543,
"formula_full": "Cr6 N12",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy": -159.38796374,
"energy_per_atom": -8.854886874444444,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -155.05596374,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001503,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.602000Z",
"spacegroup": 15
},
{
"id": "mp-866376",
"created_at": "2022-09-04T14:42:43.537825Z",
"structure_string": "Ti1 Mn2 Ge1\n1.0\n0.000000 2.935991 2.935991\n2.935991 0.000000 2.935991\n2.935991 2.935991 0.000000\nTi Mn Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Ti",
"density": 7.55797656308807,
"density_atomic": 0.07902524224226086,
"volume": 50.61673822824289,
"volume_molar": 7.620528060563792,
"formula_full": "Ti1 Mn2 Ge1",
"formula_reduced": "TiMn2Ge",
"formula_anonymous": "ABC2",
"energy": -32.20298668,
"energy_per_atom": -8.05074667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.20298668,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9891151,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:06.802000Z",
"spacegroup": 225
}
]
}