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=chemical_system&page=149",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=147",
"results": [
{
"id": "mp-1239237",
"created_at": "2022-09-04T14:46:28.564272Z",
"structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n12.074894 0.000000 0.000000\n0.000000 3.613648 0.000000\n0.000000 0.000000 12.471878\nZr Cr Ag S\n4 4 4 16\ndirect\n0.151291 0.250000 0.711407 Zr\n0.848709 0.750000 0.288593 Zr\n0.348709 0.750000 0.211407 Zr\n0.651291 0.250000 0.788593 Zr\n0.108343 0.250000 0.072415 Cr\n0.891657 0.750000 0.927585 Cr\n0.391657 0.750000 0.572415 Cr\n0.608343 0.250000 0.427585 Cr\n0.138050 0.750000 0.412714 Ag\n0.861950 0.250000 0.587286 Ag\n0.361950 0.250000 0.912714 Ag\n0.638050 0.750000 0.087286 Ag\n0.044076 0.750000 0.616083 S\n0.955924 0.250000 0.383917 S\n0.455924 0.250000 0.116083 S\n0.544076 0.750000 0.883917 S\n0.027184 0.250000 0.889003 S\n0.972816 0.750000 0.110997 S\n0.472816 0.750000 0.389003 S\n0.527184 0.250000 0.610997 S\n0.198711 0.250000 0.250025 S\n0.801289 0.750000 0.749975 S\n0.301289 0.750000 0.750025 S\n0.698711 0.250000 0.249975 S\n0.230605 0.750000 0.030493 S\n0.769395 0.250000 0.969507 S\n0.269395 0.250000 0.530493 S\n0.730605 0.750000 0.469507 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Zr",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S-Zr",
"density": 4.630055573126389,
"density_atomic": 0.05145137721280868,
"volume": 544.2031198540877,
"volume_molar": 11.704527820687382,
"formula_full": "Zr4 Cr4 Ag4 S16",
"formula_reduced": "ZrCrAgS4",
"formula_anonymous": "ABCD4",
"energy": -181.15485653,
"energy_per_atom": -6.4698163046428565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -173.10685653,
"band_gap": 0.7975000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.007897,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:32.965000Z",
"spacegroup": 62
},
{
"id": "mp-1247411",
"created_at": "2022-09-04T14:47:23.496536Z",
"structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n7.169640 0.007664 -0.004163\n0.014179 13.279894 -0.016004\n-0.003778 -0.007697 6.167198\nZr Cr Ag S\n4 4 4 16\ndirect\n0.518168 0.746104 0.002133 Zr\n0.251334 0.249480 0.499601 Zr\n0.748906 0.249451 0.499256 Zr\n0.231318 0.753192 0.502258 Zr\n0.000060 0.246812 0.999243 Cr\n0.998934 0.753835 0.998329 Cr\n0.499955 0.252569 0.000965 Cr\n0.751564 0.750576 0.497203 Cr\n0.001578 0.004018 0.349017 Ag\n0.500048 0.495539 0.661037 Ag\n0.995422 0.500410 0.023054 Ag\n0.503821 0.994216 0.979920 Ag\n0.251157 0.356379 0.851100 S\n0.766853 0.643190 0.814273 S\n0.750322 0.143783 0.146988 S\n0.239822 0.860175 0.154017 S\n0.250230 0.143954 0.147290 S\n0.765287 0.857853 0.180835 S\n0.747947 0.356413 0.851175 S\n0.239722 0.641400 0.842860 S\n0.000610 0.139564 0.677744 S\n0.980086 0.857187 0.676864 S\n0.499403 0.359994 0.321773 S\n0.511438 0.641536 0.348214 S\n0.999495 0.357203 0.318713 S\n0.985649 0.647542 0.315530 S\n0.500584 0.141793 0.682004 S\n0.510292 0.855830 0.658607 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Zr",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S-Zr",
"density": 4.291100477237536,
"density_atomic": 0.04768474715376489,
"volume": 587.1898598877083,
"volume_molar": 12.62907138960163,
"formula_full": "Zr4 Cr4 Ag4 S16",
"formula_reduced": "ZrCrAgS4",
"formula_anonymous": "ABCD4",
"energy": -182.89893135,
"energy_per_atom": -6.532104691071429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -174.85093135,
"band_gap": 0.7794999999999996,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.0061788,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:02.323000Z",
"spacegroup": 1
},
{
"id": "mp-1246416",
"created_at": "2022-09-04T14:42:23.984648Z",
"structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.910881 0.000000 -5.624125\n0.000000 3.637433 0.000000\n-0.090366 0.000000 6.108159\nZr Cr Ag S\n2 2 2 8\ndirect\n0.245735 0.000000 0.226663 Zr\n0.745735 0.500000 0.226663 Zr\n0.754665 0.000000 0.770642 Cr\n0.254665 0.500000 0.770642 Cr\n0.997229 0.500000 0.481935 Ag\n0.497229 0.000000 0.481935 Ag\n0.129885 0.500000 0.958841 S\n0.865612 0.500000 0.015039 S\n0.629885 0.000000 0.958841 S\n0.365612 0.000000 0.015039 S\n0.150235 0.000000 0.512169 S\n0.856637 0.000000 0.534711 S\n0.650235 0.500000 0.512169 S\n0.356637 0.500000 0.534711 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Zr",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S-Zr",
"density": 4.420423905500111,
"density_atomic": 0.04912185052863829,
"volume": 285.0055494517237,
"volume_molar": 12.259596686995865,
"formula_full": "Zr2 Cr2 Ag2 S8",
"formula_reduced": "ZrCrAgS4",
"formula_anonymous": "ABCD4",
"energy": -91.72782415,
"energy_per_atom": -6.551987439285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.70382415,
"band_gap": 0.7933000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0009342,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:48.306000Z",
"spacegroup": 8
},
{
"id": "mp-1247013",
"created_at": "2022-09-04T14:40:23.164855Z",
"structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n11.373828 0.000000 0.000000\n0.000000 3.618620 0.000000\n0.000000 0.000000 13.213965\nZr Cr Ag S\n4 4 4 16\ndirect\n0.952414 0.750000 0.884083 Zr\n0.547586 0.250000 0.384083 Zr\n0.928190 0.750000 0.410958 Zr\n0.571810 0.250000 0.910958 Zr\n0.063429 0.250000 0.110993 Cr\n0.436571 0.750000 0.610993 Cr\n0.094947 0.250000 0.594687 Cr\n0.405053 0.750000 0.094687 Cr\n0.246192 0.250000 0.315357 Ag\n0.749900 0.750000 0.662845 Ag\n0.253808 0.750000 0.815357 Ag\n0.750100 0.250000 0.162845 Ag\n0.048384 0.750000 0.709055 S\n0.983798 0.250000 0.284882 S\n0.451616 0.250000 0.209055 S\n0.516202 0.750000 0.784882 S\n0.099964 0.250000 0.933544 S\n0.920070 0.750000 0.077009 S\n0.400036 0.750000 0.433544 S\n0.579930 0.250000 0.577009 S\n0.133832 0.750000 0.479776 S\n0.885478 0.250000 0.544391 S\n0.366168 0.250000 0.979776 S\n0.614522 0.750000 0.044391 S\n0.199899 0.750000 0.152519 S\n0.795278 0.250000 0.839900 S\n0.300101 0.250000 0.652519 S\n0.704722 0.750000 0.339900 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Zr",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S-Zr",
"density": 4.633022861736787,
"density_atomic": 0.05148435113357089,
"volume": 543.8545768471834,
"volume_molar": 11.697031481228482,
"formula_full": "Zr4 Cr4 Ag4 S16",
"formula_reduced": "ZrCrAgS4",
"formula_anonymous": "ABCD4",
"energy": -181.33091669,
"energy_per_atom": -6.4761041675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -173.28291669,
"band_gap": 0.5740999999999996,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 12.0031463,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.254000Z",
"spacegroup": 31
},
{
"id": "mp-20118",
"created_at": "2022-09-04T14:43:17.838992Z",
"structure_string": "Cr4 Ag2 Te8\n1.0\n0.000000 5.759991 5.759991\n5.759991 0.000000 5.759991\n5.759991 5.759991 0.000000\nCr Ag Te\n4 2 8\ndirect\n0.125000 0.125000 0.125000 Cr\n0.625000 0.125000 0.125000 Cr\n0.125000 0.125000 0.625000 Cr\n0.125000 0.625000 0.125000 Cr\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n0.336037 0.887988 0.887988 Te\n0.362012 0.362012 0.362012 Te\n0.887988 0.887988 0.336037 Te\n0.887988 0.336037 0.887988 Te\n0.362012 0.362012 0.913963 Te\n0.362012 0.913963 0.362012 Te\n0.913963 0.362012 0.362012 Te\n0.887988 0.887988 0.887988 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"Te"
],
"chemical_system": "Ag-Cr-Te",
"density": 6.27592127288227,
"density_atomic": 0.03662963790057638,
"volume": 382.20416041239946,
"volume_molar": 16.44062323615064,
"formula_full": "Cr4 Ag2 Te8",
"formula_reduced": "Cr2AgTe4",
"formula_anonymous": "AB2C4",
"energy": -75.67718382000001,
"energy_per_atom": -5.405513130000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.30118382,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.711835,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:09.462000Z",
"spacegroup": 227
},
{
"id": "mp-1018084",
"created_at": "2022-09-04T14:44:59.828746Z",
"structure_string": "Cr1 Ag1 Te2\n1.0\n7.365965 -2.054504 0.000000\n7.365965 2.054504 0.000000\n6.792926 0.000000 3.512062\nCr Ag Te\n1 1 2\ndirect\n0.001248 0.001248 0.001248 Cr\n0.856325 0.856325 0.856325 Ag\n0.731671 0.731671 0.731671 Te\n0.266755 0.266755 0.266755 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"Te"
],
"chemical_system": "Ag-Cr-Te",
"density": 6.483890421398398,
"density_atomic": 0.03762973669724969,
"volume": 106.29891014603763,
"volume_molar": 16.003674988350767,
"formula_full": "Cr1 Ag1 Te2",
"formula_reduced": "CrAgTe2",
"formula_anonymous": "ABC2",
"energy": -20.161773930000003,
"energy_per_atom": -5.040443482500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.31777393,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9990648,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:49.863000Z",
"spacegroup": 160
},
{
"id": "mp-631575",
"created_at": "2022-09-04T14:46:26.201827Z",
"structure_string": "Ti1 Cr1 Ag1\n1.0\n0.000000 3.053591 3.053591\n3.053591 0.000000 3.053591\n3.053591 3.053591 0.000000\nTi Cr Ag\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Cr\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"Ag"
],
"chemical_system": "Ag-Cr-Ti",
"density": 6.057430500513261,
"density_atomic": 0.05268156382396062,
"volume": 56.9459177412562,
"volume_molar": 11.431211078174204,
"formula_full": "Ti1 Cr1 Ag1",
"formula_reduced": "TiCrAg",
"formula_anonymous": "ABC",
"energy": -17.8596546,
"energy_per_atom": -5.953218199999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.8596546,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.1520667,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:40.390000Z",
"spacegroup": 216
},
{
"id": "mp-1190421",
"created_at": "2022-09-04T14:44:53.204192Z",
"structure_string": "Cs2 Dy4 Ag6 Te10\n1.0\n2.291567 -8.255638 0.000000\n2.291567 8.255638 0.000000\n0.000000 0.000000 18.679087\nCs Dy Ag Te\n2 4 6 10\ndirect\n0.557655 0.442345 0.250000 Cs\n0.442345 0.557655 0.750000 Cs\n0.692217 0.307783 0.905797 Dy\n0.307783 0.692217 0.094203 Dy\n0.692217 0.307783 0.594203 Dy\n0.307783 0.692217 0.405797 Dy\n0.841363 0.158637 0.250000 Ag\n0.158637 0.841363 0.750000 Ag\n0.082678 0.917322 0.464750 Ag\n0.917322 0.082678 0.535250 Ag\n0.082678 0.917322 0.035250 Ag\n0.917322 0.082678 0.964750 Ag\n0.065370 0.934630 0.882041 Te\n0.934630 0.065370 0.117959 Te\n0.065370 0.934630 0.617959 Te\n0.934630 0.065370 0.382041 Te\n0.677519 0.322481 0.428817 Te\n0.322481 0.677519 0.571183 Te\n0.677519 0.322481 0.071183 Te\n0.322481 0.677519 0.928817 Te\n0.245587 0.754413 0.250000 Te\n0.754413 0.245587 0.750000 Te\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cs",
"Dy",
"Ag",
"Te"
],
"chemical_system": "Ag-Cs-Dy-Te",
"density": 6.670351559037642,
"density_atomic": 0.031128187901211118,
"volume": 706.7549216105842,
"volume_molar": 19.346261912553203,
"formula_full": "Cs2 Dy4 Ag6 Te10",
"formula_reduced": "CsDy2Ag3Te5",
"formula_anonymous": "AB2C3D5",
"energy": -92.21679429,
"energy_per_atom": -4.1916724677272725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.99679429,
"band_gap": 1.0728000000000004,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003054,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:47.881000Z",
"spacegroup": 63
},
{
"id": "mp-1190252",
"created_at": "2022-09-04T14:41:01.619873Z",
"structure_string": "Cs2 Er4 Ag6 Te10\n1.0\n2.338970 -8.197007 0.000000\n2.338970 8.197007 0.000000\n0.000000 0.000000 18.600269\nCs Er Ag Te\n2 4 6 10\ndirect\n0.557479 0.442521 0.250000 Cs\n0.442521 0.557479 0.750000 Cs\n0.693608 0.306392 0.905266 Er\n0.306392 0.693608 0.094734 Er\n0.693608 0.306392 0.594734 Er\n0.306392 0.693608 0.405266 Er\n0.841589 0.158411 0.250000 Ag\n0.158411 0.841589 0.750000 Ag\n0.081039 0.918961 0.462112 Ag\n0.918961 0.081039 0.537888 Ag\n0.081039 0.918961 0.037888 Ag\n0.918961 0.081039 0.962112 Ag\n0.069301 0.930699 0.883205 Te\n0.930699 0.069301 0.116795 Te\n0.069301 0.930699 0.616795 Te\n0.930699 0.069301 0.383205 Te\n0.681531 0.318469 0.431229 Te\n0.318469 0.681531 0.568771 Te\n0.681531 0.318469 0.068771 Te\n0.318469 0.681531 0.931229 Te\n0.245089 0.754911 0.250000 Te\n0.754911 0.245089 0.750000 Te\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cs",
"Er",
"Ag",
"Te"
],
"chemical_system": "Ag-Cs-Er-Te",
"density": 6.654120618165759,
"density_atomic": 0.030845619897314002,
"volume": 713.229303649551,
"volume_molar": 19.52348754879263,
"formula_full": "Cs2 Er4 Ag6 Te10",
"formula_reduced": "CsEr2Ag3Te5",
"formula_anonymous": "AB2C3D5",
"energy": -91.61723433,
"energy_per_atom": -4.164419742272727,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.39723433,
"band_gap": 1.1873,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 6.74e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:12.484000Z",
"spacegroup": 63
},
{
"id": "mp-561920",
"created_at": "2022-09-04T14:44:10.675535Z",
"structure_string": "Cs2 Ag2 F6\n1.0\n-3.268007 3.268007 4.404976\n3.268007 -3.268007 4.404976\n3.268007 3.268007 -4.404976\nCs Ag F\n2 2 6\ndirect\n0.250000 0.250000 0.000000 Cs\n0.750000 0.750000 0.000000 Cs\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.770353 0.270353 0.040705 F\n0.729647 0.770353 0.500000 F\n0.750000 0.250000 0.500000 F\n0.229647 0.729647 0.959295 F\n0.270353 0.229647 0.500000 F\n0.250000 0.750000 0.500000 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cs",
"Ag",
"F"
],
"chemical_system": "Ag-Cs-F",
"density": 5.255195530099435,
"density_atomic": 0.05314109584040291,
"volume": 188.17827976360715,
"volume_molar": 11.332360887111017,
"formula_full": "Cs2 Ag2 F6",
"formula_reduced": "CsAgF3",
"formula_anonymous": "ABC3",
"energy": -40.25127805,
"energy_per_atom": -4.025127805,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.47927805,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.85e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:30.469000Z",
"spacegroup": 140
},
{
"id": "mp-510565",
"created_at": "2022-09-04T14:43:03.368142Z",
"structure_string": "Cs4 Ag2 F8\n1.0\n3.288315 -7.255294 0.000000\n3.288315 7.255294 0.000000\n0.000000 0.000000 6.580872\nCs Ag F\n4 2 8\ndirect\n0.642990 0.357010 0.000000 Cs\n0.857010 0.142990 0.500000 Cs\n0.357010 0.642990 0.000000 Cs\n0.142990 0.857010 0.500000 Cs\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.849697 0.150303 0.000000 F\n0.650303 0.349697 0.500000 F\n0.150303 0.849697 0.000000 F\n0.349697 0.650303 0.500000 F\n0.236751 0.236751 0.226568 F\n0.736751 0.736751 0.273432 F\n0.263249 0.263249 0.726568 F\n0.763249 0.763249 0.773432 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cs",
"Ag",
"F"
],
"chemical_system": "Ag-Cs-F",
"density": 4.755911478732395,
"density_atomic": 0.044584732681659675,
"volume": 314.00883571427187,
"volume_molar": 13.507181489679002,
"formula_full": "Cs4 Ag2 F8",
"formula_reduced": "Cs2AgF4",
"formula_anonymous": "AB2C4",
"energy": -57.35960611,
"energy_per_atom": -4.097114722142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -53.66360611,
"band_gap": 0.185,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9990679,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:58.012000Z",
"spacegroup": 64
},
{
"id": "mp-13649",
"created_at": "2022-09-04T14:48:17.455611Z",
"structure_string": "Cs2 Ag1 F4\n1.0\n-2.286534 2.286534 7.359466\n2.286534 -2.286534 7.359466\n2.286534 2.286534 -7.359466\nCs Ag F\n2 1 4\ndirect\n0.356262 0.356262 0.000000 Cs\n0.643738 0.643738 0.000000 Cs\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.850099 0.850099 0.000000 F\n0.149901 0.149901 0.000000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cs",
"Ag",
"F"
],
"chemical_system": "Ag-Cs-F",
"density": 4.851589123493341,
"density_atomic": 0.04548167162477358,
"volume": 153.90815134831465,
"volume_molar": 13.240807879013351,
"formula_full": "Cs2 Ag1 F4",
"formula_reduced": "Cs2AgF4",
"formula_anonymous": "AB2C4",
"energy": -28.63278162,
"energy_per_atom": -4.090397374285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.78478162,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.8185458,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:53.945000Z",
"spacegroup": 139
}
]
}