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=11555",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=11553",
"results": [
{
"id": "mp-1219715",
"created_at": "2022-09-04T14:44:53.044834Z",
"structure_string": "Pr1 Y1 Al6\n1.0\n3.215788 -5.569908 0.000000\n3.215788 5.569908 0.000000\n0.000000 0.000000 4.599197\nPr Y Al\n1 1 6\ndirect\n0.666667 0.333333 0.000000 Pr\n0.333333 0.666667 0.500000 Y\n0.285429 0.142714 0.500000 Al\n0.857286 0.142714 0.500000 Al\n0.857286 0.714571 0.500000 Al\n0.709010 0.854505 0.000000 Al\n0.145495 0.854505 0.000000 Al\n0.145495 0.290990 0.000000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Y",
"Al"
],
"chemical_system": "Al-Pr-Y",
"density": 3.947828314120338,
"density_atomic": 0.04855596021003002,
"volume": 164.75835232988493,
"volume_molar": 12.402474863953014,
"formula_full": "Pr1 Y1 Al6",
"formula_reduced": "PrYAl6",
"formula_anonymous": "ABC6",
"energy": -37.15403008,
"energy_per_atom": -4.64425376,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.15403008,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.859000Z",
"spacegroup": 187
},
{
"id": "mp-12755",
"created_at": "2022-09-04T14:48:02.401438Z",
"structure_string": "Th2 Rh2\n1.0\n1.951754 -5.749158 0.000000\n1.951754 5.749158 0.000000\n0.000000 0.000000 4.188032\nTh Rh\n2 2\ndirect\n0.864046 0.135954 0.250000 Th\n0.135954 0.864046 0.750000 Th\n0.598925 0.401075 0.250000 Rh\n0.401075 0.598925 0.750000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Rh"
],
"chemical_system": "Rh-Th",
"density": 11.835358452076445,
"density_atomic": 0.04255892817768517,
"volume": 93.98732936364952,
"volume_molar": 14.150123177109467,
"formula_full": "Th2 Rh2",
"formula_reduced": "ThRh",
"formula_anonymous": "AB",
"energy": -33.37687983,
"energy_per_atom": -8.3442199575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.37687983,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:16.546000Z",
"spacegroup": 63
},
{
"id": "mp-754995",
"created_at": "2022-09-04T14:39:16.627670Z",
"structure_string": "Li8 Mn4 P4 H4 O20\n1.0\n-0.694341 -1.970321 4.806030\n7.987996 -7.579193 0.020141\n2.711309 5.323899 5.082671\nLi Mn P H O\n8 4 4 4 20\ndirect\n0.789808 0.153769 0.439290 Li\n0.289780 0.653662 0.939383 Li\n0.016102 0.340768 0.525386 Li\n0.515784 0.840811 0.025067 Li\n0.674117 0.264076 0.113563 Li\n0.173813 0.764037 0.613540 Li\n0.165333 0.006161 0.589360 Li\n0.665443 0.506357 0.089866 Li\n0.999549 0.998743 0.993875 Mn\n0.274940 0.251957 0.772865 Mn\n0.499580 0.498719 0.493964 Mn\n0.774379 0.752022 0.272266 Mn\n0.362887 0.078503 0.295650 P\n0.862730 0.578545 0.795850 P\n0.143320 0.435075 0.187216 P\n0.643384 0.934985 0.686804 P\n0.828993 0.154689 0.809997 H\n0.328649 0.654578 0.310202 H\n0.630705 0.369494 0.710737 H\n0.130389 0.869520 0.210665 H\n0.630997 0.124051 0.235281 O\n0.130941 0.624008 0.735276 O\n0.184140 0.094961 0.175051 O\n0.683873 0.594976 0.675244 O\n0.629699 0.074668 0.668316 O\n0.129467 0.574703 0.168491 O\n0.180805 0.160739 0.499835 O\n0.680729 0.660868 0.999996 O\n0.963166 0.159179 0.875025 O\n0.463061 0.659105 0.375046 O\n0.593833 0.331137 0.597755 O\n0.093888 0.831137 0.097528 O\n0.373833 0.342542 0.010005 O\n0.873906 0.842506 0.509583 O\n0.931917 0.435142 0.799858 O\n0.432498 0.935124 0.299423 O\n0.231242 0.418095 0.355355 O\n0.731290 0.917950 0.854922 O\n0.856609 0.404315 0.211361 O\n0.356616 0.904291 0.711138 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Li",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P",
"density": 2.9300130155436412,
"density_atomic": 0.09759443086369174,
"volume": 409.85945249137455,
"volume_molar": 6.1705782867989765,
"formula_full": "Li8 Mn4 P4 H4 O20",
"formula_reduced": "Li2MnPHO5",
"formula_anonymous": "ABCD2E5",
"energy": -280.43362437,
"energy_per_atom": -7.010840609250001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -260.02162437,
"band_gap": 3.1918999999999995,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.279000Z",
"spacegroup": 1
},
{
"id": "mp-1290831",
"created_at": "2022-09-04T14:40:10.206670Z",
"structure_string": "Li8 V4 O8 F4\n1.0\n0.012077 -4.166472 -4.171931\n-2.144183 -6.269686 4.198061\n-4.281281 4.178033 0.000987\nLi V O F\n8 4 8 4\ndirect\n0.833522 0.333321 0.833356 Li\n0.333180 0.333365 0.833368 Li\n0.333296 0.333236 0.333222 Li\n0.833431 0.333417 0.333540 Li\n0.665210 0.673278 0.166198 Li\n0.164946 0.673230 0.166172 Li\n0.001682 0.993396 0.500419 Li\n0.501438 0.993354 0.500397 Li\n0.674593 0.662227 0.675834 V\n0.492054 0.004462 0.990820 V\n0.174718 0.662323 0.675986 V\n0.991939 0.004352 0.990687 V\n0.844317 0.823658 0.594418 O\n0.344469 0.823695 0.594443 O\n0.822178 0.842981 0.072190 O\n0.322334 0.843012 0.072211 O\n0.671776 0.159048 0.925576 O\n0.171635 0.158905 0.925043 O\n0.494910 0.507651 0.741124 O\n0.995037 0.507781 0.741651 O\n0.003146 0.502714 0.258047 F\n0.503246 0.502518 0.257666 F\n0.663422 0.164127 0.408985 F\n0.163523 0.163949 0.408644 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.4340358832437863,
"density_atomic": 0.10713238773151393,
"volume": 224.02189018830381,
"volume_molar": 5.621213983480119,
"formula_full": "Li8 V4 O8 F4",
"formula_reduced": "Li2VO2F",
"formula_anonymous": "ABC2D2",
"energy": -162.76442857,
"energy_per_atom": -6.781851190416667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -148.62042857,
"band_gap": 1.5731000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.994000Z",
"spacegroup": 2
},
{
"id": "mp-766",
"created_at": "2022-09-04T14:41:28.002914Z",
"structure_string": "As4 Ru2\n1.0\n3.015214 0.000000 0.000000\n0.000000 5.492133 0.000000\n0.000000 0.000000 6.249864\nAs Ru\n4 2\ndirect\n0.500000 0.329079 0.865315 As\n0.500000 0.670921 0.134685 As\n0.000000 0.170921 0.365315 As\n0.000000 0.829079 0.634685 As\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"As",
"Ru"
],
"chemical_system": "As-Ru",
"density": 8.051426795883398,
"density_atomic": 0.057972428912151645,
"volume": 103.49747479257913,
"volume_molar": 10.38793935842439,
"formula_full": "As4 Ru2",
"formula_reduced": "As2Ru",
"formula_anonymous": "AB2",
"energy": -39.56802585,
"energy_per_atom": -6.594670975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.56802585,
"band_gap": 0.4492000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:19.545000Z",
"spacegroup": 58
},
{
"id": "mp-1172939",
"created_at": "2022-09-04T14:41:28.225621Z",
"structure_string": "Na2 Mg4 H6 S4 O16\n1.0\n5.982155 -0.019329 -2.242993\n-3.763162 6.879731 -1.075010\n-0.023353 0.024836 9.006933\nNa Mg H S O\n2 4 6 4 16\ndirect\n0.459429 0.830563 0.093953 Na\n0.540571 0.169437 0.906047 Na\n-0.000000 -0.000000 0.500000 Mg\n0.500000 -0.000000 0.500000 Mg\n0.820340 0.826858 0.812722 Mg\n0.179660 0.173143 0.187278 Mg\n0.613050 0.718394 0.504239 H\n0.386950 0.281606 0.495761 H\n0.709008 0.440274 0.726476 H\n0.290992 0.559726 0.273525 H\n0.459260 0.440422 0.727608 H\n0.540740 0.559578 0.272392 H\n0.933761 0.704232 0.162485 S\n0.066239 0.295768 0.837515 S\n0.770563 0.253626 0.292435 S\n0.229437 0.746374 0.707565 S\n0.819481 0.752632 0.277787 O\n0.180519 0.247368 0.722213 O\n0.789298 0.247679 0.721498 O\n0.210702 0.752321 0.278502 O\n0.971209 0.864129 0.076595 O\n0.028791 0.135871 0.923405 O\n0.728245 0.084517 0.372448 O\n0.271755 0.915483 0.627552 O\n0.502125 0.802682 0.832516 O\n0.497876 0.197318 0.167484 O\n0.128686 0.796365 0.828968 O\n0.871314 0.203635 0.171032 O\n0.714807 0.854995 0.573533 O\n0.285193 0.145005 0.426467 O\n0.615214 0.516016 0.714693 O\n0.384786 0.483984 0.285307 O\n",
"nsites": 32,
"nelements": 5,
"elements": [
"Na",
"Mg",
"H",
"S",
"O"
],
"chemical_system": "H-Mg-Na-O-S",
"density": 2.3940530448022037,
"density_atomic": 0.08647731502948566,
"volume": 370.03924080077127,
"volume_molar": 6.963838733830562,
"formula_full": "Na2 Mg4 H6 S4 O16",
"formula_reduced": "NaMg2H3(SO4)2",
"formula_anonymous": "AB2C2D3E8",
"energy": -190.17187055,
"energy_per_atom": -5.9428709546875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -179.17987055,
"band_gap": 4.9117,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:17.138000Z",
"spacegroup": 2
},
{
"id": "mp-1102319",
"created_at": "2022-09-04T14:41:14.701688Z",
"structure_string": "Lu8 Pt4\n1.0\n4.688928 0.000000 0.000000\n0.000000 7.015893 0.000000\n0.000000 0.000000 8.633898\nLu Pt\n8 4\ndirect\n0.250000 0.855019 0.920686 Lu\n0.250000 0.355019 0.579314 Lu\n0.750000 0.144981 0.079314 Lu\n0.750000 0.644981 0.420686 Lu\n0.250000 0.988516 0.331640 Lu\n0.250000 0.488516 0.168360 Lu\n0.750000 0.011484 0.668360 Lu\n0.750000 0.511484 0.831640 Lu\n0.250000 0.257953 0.905548 Pt\n0.250000 0.757953 0.594452 Pt\n0.750000 0.742047 0.094452 Pt\n0.750000 0.242047 0.405548 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Lu",
"Pt"
],
"chemical_system": "Lu-Pt",
"density": 12.745488922806876,
"density_atomic": 0.04224913399632051,
"volume": 284.0294904280188,
"volume_molar": 14.253879761238347,
"formula_full": "Lu8 Pt4",
"formula_reduced": "Lu2Pt",
"formula_anonymous": "AB2",
"energy": -72.65425593,
"energy_per_atom": -6.054521327500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.65425593,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:23.882000Z",
"spacegroup": 62
},
{
"id": "mp-1026401",
"created_at": "2022-09-04T14:45:26.627440Z",
"structure_string": "K1 Li1 Mg14\n1.0\n6.547003 0.081865 0.000000\n-3.202605 5.547073 0.000000\n0.000000 0.000000 10.689095\nK Li Mg\n1 1 14\ndirect\n0.165603 0.332801 0.125000 K\n0.167210 0.833605 0.125000 Li\n0.165982 0.332990 0.625000 Mg\n0.164477 0.832238 0.625000 Mg\n0.665002 0.330180 0.125000 Mg\n0.666982 0.334758 0.625000 Mg\n0.665002 0.834821 0.125000 Mg\n0.666982 0.832222 0.625000 Mg\n0.339677 0.163498 0.389209 Mg\n0.339677 0.163498 0.860791 Mg\n0.339677 0.676181 0.389209 Mg\n0.339677 0.676181 0.860791 Mg\n0.823952 0.161976 0.388213 Mg\n0.823952 0.161976 0.861787 Mg\n0.833074 0.666538 0.371666 Mg\n0.833074 0.666538 0.878334 Mg\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Li",
"Mg"
],
"chemical_system": "K-Li-Mg",
"density": 1.640638364723127,
"density_atomic": 0.04092122109214875,
"volume": 390.99517494774375,
"volume_molar": 14.716424875100866,
"formula_full": "K1 Li1 Mg14",
"formula_reduced": "KLiMg14",
"formula_anonymous": "ABC14",
"energy": -23.97601343,
"energy_per_atom": -1.498500839375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.97601343,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:04.400000Z",
"spacegroup": 38
},
{
"id": "mp-1206114",
"created_at": "2022-09-04T14:42:18.746712Z",
"structure_string": "Th2 Re4 Si2 C2\n1.0\n2.020358 -5.554013 0.000000\n2.020358 5.554013 0.000000\n0.000000 0.000000 7.323250\nTh Re Si C\n2 4 2 2\ndirect\n0.545826 0.454174 0.250000 Th\n0.454174 0.545826 0.750000 Th\n0.827412 0.172588 0.062890 Re\n0.172588 0.827412 0.937110 Re\n0.172588 0.827412 0.562890 Re\n0.827412 0.172588 0.437110 Re\n0.265665 0.734335 0.250000 Si\n0.734335 0.265665 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Th",
"Re",
"Si",
"C"
],
"chemical_system": "C-Re-Si-Th",
"density": 13.024631772507572,
"density_atomic": 0.06084584411748685,
"volume": 164.3497620098928,
"volume_molar": 9.89737400696075,
"formula_full": "Th2 Re4 Si2 C2",
"formula_reduced": "ThRe2SiC",
"formula_anonymous": "ABCD2",
"energy": -98.58654536,
"energy_per_atom": -9.858654536,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -98.58654536,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.425000Z",
"spacegroup": 63
},
{
"id": "mp-770957",
"created_at": "2022-09-04T14:43:58.684519Z",
"structure_string": "Be2 Co4 O8\n1.0\n0.000000 3.867731 3.867731\n3.867731 0.000000 3.867731\n3.867731 3.867731 0.000000\nBe Co O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Be\n0.625000 0.625000 0.125000 Co\n0.625000 0.625000 0.625000 Co\n0.625000 0.125000 0.625000 Co\n0.125000 0.625000 0.625000 Co\n0.867787 0.377404 0.377404 O\n0.872596 0.382213 0.872596 O\n0.872596 0.872596 0.382213 O\n0.377404 0.867787 0.377404 O\n0.377404 0.377404 0.377404 O\n0.382213 0.872596 0.872596 O\n0.872596 0.872596 0.872596 O\n0.377404 0.377404 0.867787 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Be",
"Co",
"O"
],
"chemical_system": "Be-Co-O",
"density": 5.478126164319805,
"density_atomic": 0.12098436682699917,
"volume": 115.71743000497916,
"volume_molar": 4.977618941967371,
"formula_full": "Be2 Co4 O8",
"formula_reduced": "Be(CoO2)2",
"formula_anonymous": "AB2C4",
"energy": -100.65643547,
"energy_per_atom": -7.189745390714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -88.60843547,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.784000Z",
"spacegroup": 227
},
{
"id": "mp-754255",
"created_at": "2022-09-04T14:43:58.147264Z",
"structure_string": "Rb20 Fe4 O16\n1.0\n-0.000004 8.063850 6.658051\n0.000048 -8.063879 6.658086\n8.850812 -0.000043 6.658098\nRb Fe O\n20 4 16\ndirect\n0.324041 0.574044 0.250000 Rb\n0.824035 0.074034 0.250004 Rb\n0.175969 0.925966 0.749995 Rb\n0.675964 0.425962 0.750001 Rb\n0.345158 0.333837 0.058800 Rb\n0.845171 0.833839 0.058805 Rb\n0.583830 0.095155 0.058806 Rb\n0.083841 0.595161 0.058800 Rb\n0.153948 0.142632 0.441194 Rb\n0.653954 0.642638 0.441201 Rb\n0.392637 0.903948 0.441205 Rb\n0.892639 0.403964 0.441196 Rb\n0.346045 0.357364 0.558803 Rb\n0.846046 0.857358 0.558797 Rb\n0.107360 0.596049 0.558801 Rb\n0.607363 0.096040 0.558803 Rb\n0.154839 0.166157 0.941200 Rb\n0.654829 0.666155 0.941201 Rb\n0.916167 0.404845 0.941196 Rb\n0.416161 0.904843 0.941203 Rb\n0.604080 0.354094 0.250010 Fe\n0.895905 0.145918 0.749993 Fe\n0.104106 0.854097 0.249996 Fe\n0.395896 0.645895 0.749996 Fe\n0.116969 0.866967 0.063521 O\n0.616957 0.366963 0.063518 O\n0.930488 0.680487 0.436473 O\n0.430486 0.180487 0.436469 O\n0.569512 0.819506 0.563531 O\n0.069518 0.319521 0.563523 O\n0.383035 0.633030 0.936482 O\n0.883040 0.133038 0.936478 O\n0.081475 0.035616 0.250003 O\n0.581474 0.535609 0.250005 O\n0.285614 0.831477 0.250001 O\n0.785609 0.331479 0.249999 O\n0.418526 0.464384 0.749996 O\n0.918530 0.964392 0.749993 O\n0.214391 0.668523 0.750000 O\n0.714390 0.168525 0.750001 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"O"
],
"chemical_system": "Fe-O-Rb",
"density": 3.8241688632200277,
"density_atomic": 0.04208782457648203,
"volume": 950.393621017688,
"volume_molar": 14.308510407936529,
"formula_full": "Rb20 Fe4 O16",
"formula_reduced": "Rb5FeO4",
"formula_anonymous": "AB4C5",
"energy": -189.50704086,
"energy_per_atom": -4.7376760215,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -169.49104086,
"band_gap": 0.9697,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:07.368000Z",
"spacegroup": 59
},
{
"id": "mp-849086",
"created_at": "2022-09-04T14:44:02.943986Z",
"structure_string": "Cu2 S4\n1.0\n3.650290 0.000000 0.000000\n0.000000 4.722985 0.000000\n0.000000 0.000000 5.825625\nCu S\n2 4\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.326744 0.895650 S\n0.000000 0.173256 0.395650 S\n0.000000 0.826744 0.604350 S\n0.500000 0.673256 0.104350 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.221841269732692,
"density_atomic": 0.05973994110442112,
"volume": 100.43531829923353,
"volume_molar": 10.080593734556468,
"formula_full": "Cu2 S4",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy": -27.340258240000004,
"energy_per_atom": -4.556709706666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.32825824,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:29.646000Z",
"spacegroup": 58
}
]
}