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=-nelements&page=11526",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=11524",
"results": [
{
"id": "mp-319",
"created_at": "2022-09-04T14:43:03.294282Z",
"structure_string": "Sm4 Tl2\n1.0\n2.762584 -4.784935 0.000000\n2.762584 4.784935 0.000000\n0.000000 0.000000 6.882608\nSm Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.750000 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 9.219019501550854,
"density_atomic": 0.03297438353305761,
"volume": 181.95942902116295,
"volume_molar": 18.26308823624454,
"formula_full": "Sm4 Tl2",
"formula_reduced": "Sm2Tl",
"formula_anonymous": "AB2",
"energy": -25.20419797,
"energy_per_atom": -4.2006996616666665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.20419797,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.5358614,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:01.157000Z",
"spacegroup": 194
},
{
"id": "mp-1042656",
"created_at": "2022-09-04T14:42:52.882716Z",
"structure_string": "W6 O16\n1.0\n5.853167 0.000000 0.000000\n0.000000 5.072256 0.000000\n0.000000 4.963489 9.639870\nW O\n6 16\ndirect\n0.655271 0.500000 0.750000 W\n0.344729 0.500000 0.250000 W\n0.830572 0.759569 0.006011 W\n0.830572 0.240431 0.493989 W\n0.169428 0.240431 0.993989 W\n0.169428 0.759569 0.506011 W\n0.655621 0.954295 0.631599 O\n0.655621 0.045705 0.868401 O\n0.344379 0.045705 0.368401 O\n0.344379 0.954295 0.131599 O\n0.109670 0.476986 0.105053 O\n0.109670 0.523014 0.394947 O\n0.890330 0.523014 0.894947 O\n0.890330 0.476986 0.605053 O\n0.397451 0.516297 0.618037 O\n0.397451 0.483703 0.881963 O\n0.602549 0.483703 0.381963 O\n0.602549 0.516297 0.118037 O\n0.106301 0.957931 0.608753 O\n0.893699 0.042069 0.391247 O\n0.106301 0.042069 0.891247 O\n0.893699 0.957931 0.108753 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 7.885241734645503,
"density_atomic": 0.07687045004435389,
"volume": 286.1958006920228,
"volume_molar": 7.834142712219394,
"formula_full": "W6 O16",
"formula_reduced": "W3O8",
"formula_anonymous": "A3B8",
"energy": -202.19616159,
"energy_per_atom": -9.190734617727273,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -164.57616159,
"band_gap": 1.8159,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9999763,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.450000Z",
"spacegroup": 13
},
{
"id": "mp-20589",
"created_at": "2022-09-04T14:42:52.652762Z",
"structure_string": "Mo4 O12\n1.0\n3.761025 0.000000 0.000000\n0.000000 3.969304 0.000000\n0.000000 0.000000 14.425446\nMo O\n4 12\ndirect\n0.250000 0.924115 0.602487 Mo\n0.750000 0.424115 0.897513 Mo\n0.250000 0.575885 0.102487 Mo\n0.750000 0.075885 0.397513 Mo\n0.750000 0.978280 0.911631 O\n0.250000 0.478280 0.588369 O\n0.250000 0.021720 0.088369 O\n0.750000 0.521720 0.411631 O\n0.750000 0.463012 0.780203 O\n0.250000 0.963012 0.719797 O\n0.750000 0.036988 0.280203 O\n0.250000 0.536988 0.219797 O\n0.250000 0.496039 0.935016 O\n0.250000 0.003961 0.435016 O\n0.750000 0.503961 0.064984 O\n0.750000 0.996039 0.564984 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.4395129252921475,
"density_atomic": 0.07429680724418632,
"volume": 215.35245717105818,
"volume_molar": 8.1055175630999,
"formula_full": "Mo4 O12",
"formula_reduced": "MoO3",
"formula_anonymous": "AB3",
"energy": -132.9209655,
"energy_per_atom": -8.30756034375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -111.8689655,
"band_gap": 1.9487,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015507,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:49.719000Z",
"spacegroup": 62
},
{
"id": "mp-573651",
"created_at": "2022-09-04T14:42:56.676508Z",
"structure_string": "Li88 Pb20\n1.0\n0.000000 10.017537 10.017537\n10.017537 0.000000 10.017537\n10.017537 10.017537 0.000000\nLi Pb\n88 20\ndirect\n0.979822 0.673393 0.673393 Li\n0.684228 0.331990 0.991891 Li\n0.172005 0.827995 0.172005 Li\n0.925634 0.582089 0.246139 Li\n0.500121 0.833293 0.833293 Li\n0.827995 0.172005 0.827995 Li\n0.246139 0.925634 0.582089 Li\n0.925634 0.246139 0.246139 Li\n0.579298 0.579298 0.262107 Li\n0.582089 0.925634 0.246139 Li\n0.743778 0.743778 0.436930 Li\n0.418447 0.744660 0.418447 Li\n0.418447 0.418447 0.418447 Li\n0.246139 0.246139 0.582089 Li\n0.173934 0.173934 0.173934 Li\n0.991891 0.991891 0.331990 Li\n0.331990 0.684228 0.991891 Li\n0.079479 0.079479 0.420521 Li\n0.827995 0.827995 0.172005 Li\n0.075513 0.743778 0.436930 Li\n0.493917 0.493917 0.183276 Li\n0.684228 0.991891 0.991891 Li\n0.684228 0.991891 0.331990 Li\n0.478197 0.173934 0.173934 Li\n0.172005 0.827995 0.827995 Li\n0.991891 0.331990 0.684228 Li\n0.991891 0.331990 0.991891 Li\n0.743778 0.075513 0.743778 Li\n0.075513 0.743778 0.743778 Li\n0.079479 0.420521 0.079479 Li\n0.246139 0.582089 0.925634 Li\n0.183276 0.828889 0.493917 Li\n0.743778 0.436930 0.743778 Li\n0.420521 0.079479 0.079479 Li\n0.925875 0.925875 0.222375 Li\n0.246139 0.246139 0.925634 Li\n0.925875 0.925875 0.925875 Li\n0.579298 0.579298 0.579298 Li\n0.833293 0.833293 0.833293 Li\n0.436930 0.075513 0.743778 Li\n0.750000 0.750000 0.750000 Li\n0.991891 0.684228 0.331990 Li\n0.183276 0.493917 0.828889 Li\n0.673393 0.673393 0.673393 Li\n0.828889 0.493917 0.183276 Li\n0.436930 0.743778 0.743778 Li\n0.262107 0.579298 0.579298 Li\n0.183276 0.493917 0.493917 Li\n0.493917 0.828889 0.183276 Li\n0.673393 0.673393 0.979822 Li\n0.743778 0.075513 0.436930 Li\n0.173934 0.173934 0.478197 Li\n0.079479 0.420521 0.420521 Li\n0.833293 0.500121 0.833293 Li\n0.833293 0.833293 0.500121 Li\n0.075513 0.436930 0.743778 Li\n0.172005 0.172005 0.827995 Li\n0.493917 0.828889 0.493917 Li\n0.420521 0.079479 0.420521 Li\n0.173934 0.478197 0.173934 Li\n0.827995 0.172005 0.172005 Li\n0.436930 0.743778 0.075513 Li\n0.222375 0.925875 0.925875 Li\n0.582089 0.246139 0.925634 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.420521 0.420521 0.079479 Li\n0.579298 0.262107 0.579298 Li\n0.925634 0.246139 0.582089 Li\n0.828889 0.183276 0.493917 Li\n0.991891 0.684228 0.991891 Li\n0.673393 0.979822 0.673393 Li\n0.331990 0.991891 0.684228 Li\n0.246139 0.582089 0.246139 Li\n0.493917 0.183276 0.828889 Li\n0.246139 0.925634 0.246139 Li\n0.991891 0.991891 0.684228 Li\n0.828889 0.493917 0.493917 Li\n0.743778 0.436930 0.075513 Li\n0.493917 0.183276 0.493917 Li\n0.743778 0.743778 0.075513 Li\n0.582089 0.246139 0.246139 Li\n0.250000 0.250000 0.250000 Li\n0.744660 0.418447 0.418447 Li\n0.331990 0.991891 0.991891 Li\n0.493917 0.493917 0.828889 Li\n0.418447 0.418447 0.744660 Li\n0.925875 0.222375 0.925875 Li\n0.088149 0.735552 0.088149 Pb\n0.324236 0.675764 0.675764 Pb\n0.333587 0.999238 0.333587 Pb\n0.324236 0.675764 0.324236 Pb\n0.999238 0.333587 0.333587 Pb\n0.925115 0.925115 0.574885 Pb\n0.088149 0.088149 0.735552 Pb\n0.574885 0.925115 0.925115 Pb\n0.675764 0.324236 0.675764 Pb\n0.574885 0.925115 0.574885 Pb\n0.333587 0.333587 0.999238 Pb\n0.675764 0.675764 0.324236 Pb\n0.925115 0.574885 0.925115 Pb\n0.675764 0.324236 0.324236 Pb\n0.925115 0.574885 0.574885 Pb\n0.324236 0.324236 0.675764 Pb\n0.574885 0.574885 0.925115 Pb\n0.735552 0.088149 0.088149 Pb\n0.333587 0.333587 0.333587 Pb\n0.088149 0.088149 0.088149 Pb\n",
"nsites": 108,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 3.927075229687916,
"density_atomic": 0.053716894145420184,
"volume": 2010.540663569022,
"volume_molar": 11.210887851589309,
"formula_full": "Li88 Pb20",
"formula_reduced": "Li22Pb5",
"formula_anonymous": "A5B22",
"energy": -271.8762353,
"energy_per_atom": -2.517372549074074,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -271.8762353,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.8142887,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:56.937000Z",
"spacegroup": 216
},
{
"id": "mp-8059",
"created_at": "2022-09-04T14:42:52.705082Z",
"structure_string": "Si8 O16\n1.0\n7.239908 0.000000 0.000000\n0.000000 7.239908 0.000000\n0.000000 0.000000 7.239908\nSi O\n8 16\ndirect\n0.981840 0.518160 0.481840 Si\n0.518160 0.481840 0.981840 Si\n0.481840 0.981840 0.518160 Si\n0.018160 0.018160 0.018160 Si\n0.724158 0.775842 0.224158 Si\n0.775842 0.224158 0.724158 Si\n0.224158 0.724158 0.775842 Si\n0.275842 0.275842 0.275842 Si\n0.860429 0.343891 0.554352 O\n0.360429 0.156109 0.445648 O\n0.139571 0.843891 0.945648 O\n0.156109 0.445648 0.360429 O\n0.945648 0.139571 0.843891 O\n0.445648 0.360429 0.156109 O\n0.343891 0.554352 0.860429 O\n0.554352 0.860429 0.343891 O\n0.146943 0.146943 0.146943 O\n0.353057 0.853057 0.646943 O\n0.646943 0.353057 0.853057 O\n0.853057 0.646943 0.353057 O\n0.639571 0.656109 0.054352 O\n0.054352 0.639571 0.656109 O\n0.656109 0.054352 0.639571 O\n0.843891 0.945648 0.139571 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.103298672982624,
"density_atomic": 0.06324294702642684,
"volume": 379.4889569262373,
"volume_molar": 9.522232981147406,
"formula_full": "Si8 O16",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy": -200.8635855,
"energy_per_atom": -8.3693160625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -189.8715855,
"band_gap": 5.5887,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:58.661000Z",
"spacegroup": 198
},
{
"id": "mp-1185148",
"created_at": "2022-09-04T14:42:59.250316Z",
"structure_string": "K1 Cl3\n1.0\n-2.047328 2.047328 7.086963\n2.047328 -2.047328 7.086963\n2.047328 2.047328 -7.086963\nK Cl\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Cl\n0.250000 0.750000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Cl"
],
"chemical_system": "Cl-K",
"density": 2.032776402422387,
"density_atomic": 0.03366394298044712,
"volume": 118.82149403364015,
"volume_molar": 17.88899405960203,
"formula_full": "K1 Cl3",
"formula_reduced": "KCl3",
"formula_anonymous": "AB3",
"energy": -10.96515582,
"energy_per_atom": -2.741288955,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.12315582,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0144801,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:55.704000Z",
"spacegroup": 139
},
{
"id": "mp-1227047",
"created_at": "2022-09-04T14:42:58.523440Z",
"structure_string": "Ca1 Yb3\n1.0\n-2.756690 2.756690 5.349658\n2.756690 -2.756690 5.349658\n2.756690 2.756690 -5.349658\nCa Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.250000 0.750000 0.500000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Yb"
],
"chemical_system": "Ca-Yb",
"density": 5.710219926045654,
"density_atomic": 0.024597904983270608,
"volume": 162.61547488375365,
"volume_molar": 24.482331987605225,
"formula_full": "Ca1 Yb3",
"formula_reduced": "CaYb3",
"formula_anonymous": "AB3",
"energy": -6.53247394,
"energy_per_atom": -1.633118485,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.53247394,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016882,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.629000Z",
"spacegroup": 139
},
{
"id": "mp-574379",
"created_at": "2022-09-04T14:43:03.222227Z",
"structure_string": "Cs2 Hg4\n1.0\n-2.893306 4.497847 4.759781\n2.893306 -4.497847 4.759781\n2.893306 4.497847 -4.759781\nCs Hg\n2 4\ndirect\n0.310016 0.060016 0.250000 Cs\n0.689984 0.939984 0.750000 Cs\n0.906090 0.334108 0.571982 Hg\n0.093910 0.665892 0.428018 Hg\n0.262125 0.334108 0.928018 Hg\n0.737875 0.665892 0.071982 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cs",
"Hg"
],
"chemical_system": "Cs-Hg",
"density": 7.158859401908476,
"density_atomic": 0.024216158029134696,
"volume": 247.7684524845494,
"volume_molar": 24.86827494582214,
"formula_full": "Cs2 Hg4",
"formula_reduced": "CsHg2",
"formula_anonymous": "AB2",
"energy": -4.5447729,
"energy_per_atom": -0.75746215,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.5447729,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004116,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:09.969000Z",
"spacegroup": 74
},
{
"id": "mp-1185296",
"created_at": "2022-09-04T14:42:49.968186Z",
"structure_string": "Li6 Yb2\n1.0\n3.414469 -5.914034 0.000000\n3.414469 5.914034 0.000000\n0.000000 0.000000 5.250383\nLi Yb\n6 2\ndirect\n0.147486 0.294972 0.250000 Li\n0.705028 0.852514 0.250000 Li\n0.147486 0.852514 0.250000 Li\n0.852514 0.705028 0.750000 Li\n0.294972 0.147486 0.750000 Li\n0.852514 0.147486 0.750000 Li\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Yb"
],
"chemical_system": "Li-Yb",
"density": 3.0363095839740444,
"density_atomic": 0.03772784639038428,
"volume": 212.0449685153236,
"volume_molar": 15.962058098113088,
"formula_full": "Li6 Yb2",
"formula_reduced": "Li3Yb",
"formula_anonymous": "AB3",
"energy": -14.00007397,
"energy_per_atom": -1.75000924625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.00007397,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0067533,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.645000Z",
"spacegroup": 194
},
{
"id": "mp-1079460",
"created_at": "2022-09-04T14:43:02.468369Z",
"structure_string": "Ti6 Sn2\n1.0\n2.881701 -5.268335 0.000000\n2.881701 5.268335 0.000000\n0.000000 0.000000 4.743724\nTi Sn\n6 2\ndirect\n0.177683 0.822317 0.750000 Ti\n0.822317 0.177683 0.250000 Ti\n0.168543 0.314159 0.750000 Ti\n0.314159 0.168543 0.250000 Ti\n0.831457 0.685841 0.250000 Ti\n0.685841 0.831457 0.750000 Ti\n0.667757 0.332243 0.750000 Sn\n0.332243 0.667757 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 6.048168578219389,
"density_atomic": 0.055541586179509383,
"volume": 144.0362177296152,
"volume_molar": 10.84257972132188,
"formula_full": "Ti6 Sn2",
"formula_reduced": "Ti3Sn",
"formula_anonymous": "AB3",
"energy": -57.7892079,
"energy_per_atom": -7.2236509875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -57.7892079,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006754,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:10.967000Z",
"spacegroup": 63
},
{
"id": "mp-12712",
"created_at": "2022-09-04T14:42:50.172792Z",
"structure_string": "Zr6 Pd8\n1.0\n4.104472 -6.331310 0.000000\n4.104472 6.331310 0.000000\n-5.661824 0.000000 4.987578\nZr Pd\n6 8\ndirect\n0.396734 0.265402 0.004657 Zr\n0.004657 0.396734 0.265402 Zr\n0.265402 0.004657 0.396734 Zr\n0.603266 0.734598 0.995343 Zr\n0.995343 0.603266 0.734598 Zr\n0.734598 0.995343 0.603266 Zr\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.922706 0.761947 0.440553 Pd\n0.440553 0.922706 0.761947 Pd\n0.761947 0.440553 0.922706 Pd\n0.077294 0.238053 0.559447 Pd\n0.559447 0.077294 0.238053 Pd\n0.238053 0.559447 0.077294 Pd\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Zr",
"Pd"
],
"chemical_system": "Pd-Zr",
"density": 8.95992433881535,
"density_atomic": 0.05400792149040808,
"volume": 259.2212329905425,
"volume_molar": 11.150476807498592,
"formula_full": "Zr6 Pd8",
"formula_reduced": "Zr3Pd4",
"formula_anonymous": "A3B4",
"energy": -102.4513659,
"energy_per_atom": -7.3179547071428575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -102.4513659,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.98e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:52.113000Z",
"spacegroup": 148
},
{
"id": "mp-1009770",
"created_at": "2022-09-04T14:42:56.908935Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 2.282137 2.282137\n2.282137 0.000000 2.282137\n2.282137 2.282137 0.000000\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 8.038617506614047,
"density_atomic": 0.08413464438476144,
"volume": 23.771420377718293,
"volume_molar": 7.1577419789875965,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy": -17.452562840000002,
"energy_per_atom": -8.726281420000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.09156284,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003072,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:07.296000Z",
"spacegroup": 216
}
]
}