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=-is_gap_direct&page=11456",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=11454",
"results": [
{
"id": "mp-1234401",
"created_at": "2022-09-04T14:47:40.121826Z",
"structure_string": "Mg1 Mn2 Fe2 P4 O16\n1.0\n10.237906 0.043576 0.131816\n0.026059 6.048711 -0.011973\n0.064117 -0.009494 4.890609\nMg Mn Fe P O\n1 2 2 4 16\ndirect\n0.998450 0.493949 0.005403 Mg\n0.233174 0.762443 0.485106 Mn\n0.293962 0.255507 0.947909 Mn\n0.711502 0.752554 0.034055 Fe\n0.766302 0.242176 0.520742 Fe\n0.096586 0.251681 0.419181 P\n0.408035 0.751738 0.911797 P\n0.596970 0.252859 0.076630 P\n0.899072 0.741916 0.594111 P\n0.042341 0.737172 0.687352 O\n0.107784 0.275777 0.733238 O\n0.172038 0.048597 0.301795 O\n0.159185 0.455283 0.259132 O\n0.330656 0.559768 0.763120 O\n0.334659 0.952624 0.775803 O\n0.389125 0.744451 0.217995 O\n0.452541 0.254197 0.170430 O\n0.553688 0.746979 0.826822 O\n0.610261 0.252770 0.767700 O\n0.670682 0.046262 0.205808 O\n0.670989 0.454732 0.210044 O\n0.836824 0.539123 0.758066 O\n0.819505 0.936093 0.723317 O\n0.886466 0.723067 0.279771 O\n0.952950 0.257870 0.323928 O\n",
"nsites": 25,
"nelements": 5,
"elements": [
"Mg",
"Mn",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Mg-Mn-O-P",
"density": 3.431631306229997,
"density_atomic": 0.0825631276491807,
"volume": 302.7986064945068,
"volume_molar": 7.293983320967081,
"formula_full": "Mg1 Mn2 Fe2 P4 O16",
"formula_reduced": "MgMn2Fe2(PO4)4",
"formula_anonymous": "AB2C2D4E16",
"energy": -199.52058703,
"energy_per_atom": -7.9808234812,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -180.68058703,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 18.0171823,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:12.766000Z",
"spacegroup": 1
},
{
"id": "mp-1147680",
"created_at": "2022-09-04T14:47:40.268583Z",
"structure_string": "Cu2 Si1 O4\n1.0\n5.087607 0.000182 0.000058\n-2.543655 3.181832 2.543832\n0.000060 -0.000129 5.087886\nCu Si O\n2 1 4\ndirect\n0.500036 0.000077 0.499968 Cu\n0.999997 0.999994 0.000000 Cu\n0.750048 0.499976 0.749954 Si\n0.705193 0.790376 0.415106 O\n0.794518 0.209663 0.705211 O\n0.415041 0.209557 0.085223 O\n0.085167 0.790357 0.794538 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-O-Si",
"density": 4.4186633473071275,
"density_atomic": 0.08498624551973488,
"volume": 82.36626947327036,
"volume_molar": 7.086018123487504,
"formula_full": "Cu2 Si1 O4",
"formula_reduced": "Cu2SiO4",
"formula_anonymous": "AB2C4",
"energy": -45.97561449,
"energy_per_atom": -6.5679449271428565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.22761449,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9982136,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:17.540000Z",
"spacegroup": 121
},
{
"id": "mp-1175786",
"created_at": "2022-09-04T14:47:40.367483Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.936177 0.000000 0.000000\n-1.510224 -6.366648 0.000000\n-1.205584 0.253658 -7.612082\nLi Mn Co O\n9 2 5 16\ndirect\n0.500781 0.000634 0.000270 Li\n0.250005 0.756445 0.255317 Li\n0.881034 0.372374 0.131099 Li\n0.631347 0.128633 0.383089 Li\n0.001369 0.492201 0.495206 Li\n0.367487 0.874861 0.618972 Li\n0.121877 0.622122 0.866973 Li\n0.746976 0.254970 0.749735 Li\n0.123829 0.123251 0.373074 Li\n0.006210 0.998644 0.004399 Mn\n0.758443 0.752925 0.252182 Mn\n0.492060 0.499410 0.502716 Co\n0.249588 0.246384 0.740708 Co\n0.880338 0.884563 0.619335 Co\n0.624825 0.627266 0.875672 Co\n0.367321 0.370615 0.131983 Co\n0.170719 0.939534 0.817079 O\n0.942175 0.708130 0.073638 O\n0.550658 0.337031 0.936618 O\n0.293230 0.063225 0.167155 O\n0.680045 0.454525 0.312761 O\n0.032181 0.803161 0.428676 O\n0.792221 0.579297 0.691278 O\n0.430579 0.196371 0.573513 O\n0.820179 0.041612 0.180783 O\n0.577273 0.806835 0.427738 O\n0.206394 0.437860 0.303963 O\n0.936008 0.172244 0.573630 O\n0.312662 0.556858 0.679150 O\n0.710717 0.922910 0.828747 O\n0.474273 0.683755 0.066709 O\n0.067198 0.291352 0.937834 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.173180175798947,
"density_atomic": 0.11123176772733188,
"volume": 287.68759729183876,
"volume_molar": 5.414047518117649,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -208.81698461,
"energy_per_atom": -6.5255307690625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -186.29898461,
"band_gap": 0.3917000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0001039,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:21.208000Z",
"spacegroup": 1
},
{
"id": "mp-1222416",
"created_at": "2022-09-04T14:47:40.383004Z",
"structure_string": "Li1 Zr4 Ge1\n1.0\n0.000000 -4.457500 0.000000\n-3.906888 0.000000 0.976216\n0.290375 0.000000 -7.116175\nLi Zr Ge\n1 4 1\ndirect\n0.250000 0.580871 0.662353 Li\n0.750000 0.073500 0.649363 Zr\n0.250000 0.918693 0.337539 Zr\n0.750000 0.765592 0.028089 Zr\n0.250000 0.241112 0.981885 Zr\n0.750000 0.420232 0.340772 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Ge"
],
"chemical_system": "Ge-Li-Zr",
"density": 6.017003021043626,
"density_atomic": 0.04891398991433809,
"volume": 122.66429319112298,
"volume_molar": 12.311693997047534,
"formula_full": "Li1 Zr4 Ge1",
"formula_reduced": "LiZr4Ge",
"formula_anonymous": "ABC4",
"energy": -41.69391699,
"energy_per_atom": -6.948986165,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.69391699,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0021599,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.222000Z",
"spacegroup": 38
},
{
"id": "mp-675941",
"created_at": "2022-09-04T14:47:40.559877Z",
"structure_string": "Li14 I2 N4\n1.0\n3.688100 6.395328 0.000000\n-3.688100 6.395328 0.000000\n0.000000 4.212829 6.017455\nLi I N\n14 2 4\ndirect\n0.989571 0.989571 0.996019 Li\n0.573347 0.937855 0.918444 Li\n0.937855 0.573347 0.918444 Li\n0.934742 0.934742 0.562879 Li\n0.577967 0.577967 0.925362 Li\n0.923762 0.579369 0.575400 Li\n0.579369 0.923762 0.575400 Li\n0.213975 0.782440 0.788517 Li\n0.782440 0.213975 0.788517 Li\n0.785648 0.785648 0.210475 Li\n0.202901 0.202901 0.709573 Li\n0.729764 0.210348 0.209893 Li\n0.210348 0.729764 0.209893 Li\n0.121084 0.121084 0.083195 Li\n0.506835 0.506835 0.501434 I\n0.271842 0.271842 0.257827 I\n0.881355 0.881355 0.874655 N\n0.890392 0.350944 0.885188 N\n0.350944 0.890392 0.885188 N\n0.888007 0.888007 0.348606 N\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"I",
"N"
],
"chemical_system": "I-Li-N",
"density": 2.380924048084666,
"density_atomic": 0.07045659281465776,
"volume": 283.8627188886603,
"volume_molar": 8.547306248319117,
"formula_full": "Li14 I2 N4",
"formula_reduced": "Li7IN2",
"formula_anonymous": "AB2C7",
"energy": -76.34688464,
"energy_per_atom": -3.817344232,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.14488464,
"band_gap": 1.7593,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002427,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:16.015000Z",
"spacegroup": 8
},
{
"id": "mp-10746",
"created_at": "2022-09-04T14:47:40.587635Z",
"structure_string": "Mg4 Cu6 Si2\n1.0\n2.511167 -4.349468 0.000000\n2.511167 4.349468 0.000000\n0.000000 0.000000 7.873483\nMg Cu Si\n4 6 2\ndirect\n0.333333 0.666667 0.060750 Mg\n0.666667 0.333333 0.560750 Mg\n0.666667 0.333333 0.939250 Mg\n0.333333 0.666667 0.439250 Mg\n0.168563 0.337126 0.750000 Cu\n0.831437 0.168563 0.250000 Cu\n0.337126 0.168563 0.250000 Cu\n0.662874 0.831437 0.750000 Cu\n0.168563 0.831437 0.750000 Cu\n0.831437 0.662874 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Si"
],
"chemical_system": "Cu-Mg-Si",
"density": 5.162069556219815,
"density_atomic": 0.06977062618312188,
"volume": 171.99214994150222,
"volume_molar": 8.631341138022934,
"formula_full": "Mg4 Cu6 Si2",
"formula_reduced": "Mg2Cu3Si",
"formula_anonymous": "AB2C3",
"energy": -44.51712476,
"energy_per_atom": -3.709760396666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -44.65912476,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.068127,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:17.089000Z",
"spacegroup": 194
},
{
"id": "mp-1080116",
"created_at": "2022-09-04T14:47:42.005692Z",
"structure_string": "Sm2 Cu2 Sb4\n1.0\n4.337140 0.000000 0.000000\n0.000000 4.337140 0.000000\n0.000000 0.000000 10.024849\nSm Cu Sb\n2 2 4\ndirect\n0.000000 0.500000 0.750580 Sm\n0.500000 0.000000 0.249420 Sm\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.343689 Sb\n0.500000 0.000000 0.656311 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Sm",
"density": 8.0559213460687,
"density_atomic": 0.04242337979413478,
"volume": 188.57526295219964,
"volume_molar": 14.195334716901993,
"formula_full": "Sm2 Cu2 Sb4",
"formula_reduced": "SmCuSb2",
"formula_anonymous": "ABC2",
"energy": -40.15082145,
"energy_per_atom": -5.01885268125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.38282145,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.08e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:19.611000Z",
"spacegroup": 129
},
{
"id": "mp-1191011",
"created_at": "2022-09-04T14:47:39.871642Z",
"structure_string": "Pr5 Ni19\n1.0\n-2.512550 -4.351864 0.000000\n-5.025099 0.000000 0.000000\n-2.512550 -1.450621 -16.200573\nPr Ni\n5 19\ndirect\n0.000000 0.000000 0.000000 Pr\n0.921841 0.921841 0.234478 Pr\n0.078159 0.078159 0.765522 Pr\n0.848276 0.848276 0.455173 Pr\n0.151724 0.151724 0.544827 Pr\n0.500000 0.500000 0.500000 Ni\n0.748909 0.748910 0.753272 Ni\n0.251090 0.251090 0.246729 Ni\n0.666719 0.666719 0.999844 Ni\n0.333281 0.333281 0.000156 Ni\n0.584786 0.584786 0.245643 Ni\n0.415214 0.415214 0.754357 Ni\n0.377674 0.377674 0.368621 Ni\n0.876030 0.377674 0.368621 Ni\n0.377674 0.876030 0.368621 Ni\n0.622326 0.622326 0.631379 Ni\n0.123970 0.622326 0.631379 Ni\n0.622326 0.123970 0.631379 Ni\n0.459047 0.459047 0.121916 Ni\n0.959990 0.459047 0.121916 Ni\n0.459047 0.959990 0.121916 Ni\n0.540953 0.540953 0.878084 Ni\n0.040010 0.540953 0.878084 Ni\n0.540953 0.040010 0.878084 Ni\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Pr",
"Ni"
],
"chemical_system": "Ni-Pr",
"density": 8.529069373774078,
"density_atomic": 0.06774245464728913,
"volume": 354.2829991171632,
"volume_molar": 8.889758706493803,
"formula_full": "Pr5 Ni19",
"formula_reduced": "Pr5Ni19",
"formula_anonymous": "A5B19",
"energy": -140.34664329,
"energy_per_atom": -5.84777680375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -140.34664329,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.344208,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:20.641000Z",
"spacegroup": 166
},
{
"id": "mp-1039010",
"created_at": "2022-09-04T14:47:39.877710Z",
"structure_string": "Mg1 Al1\n1.0\n0.000000 2.875805 2.875805\n2.875805 0.000000 2.875805\n2.875805 2.875805 0.000000\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.7903757519655656,
"density_atomic": 0.04204571058867863,
"volume": 47.56727789822458,
"volume_molar": 14.322842153657268,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy": -4.45398604,
"energy_per_atom": -2.22699302,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.45398604,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011288,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.414000Z",
"spacegroup": 225
},
{
"id": "mp-1094066",
"created_at": "2022-09-04T14:47:39.986903Z",
"structure_string": "Sc1 Ag1 S2\n1.0\n6.988966 -1.883188 0.000000\n6.988966 1.883188 0.000000\n6.481538 0.000000 3.222066\nSc Ag S\n1 1 2\ndirect\n0.999805 0.999805 0.999805 Sc\n0.849452 0.849452 0.849452 Ag\n0.731578 0.731578 0.731578 S\n0.260164 0.260164 0.260164 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"S"
],
"chemical_system": "Ag-S-Sc",
"density": 4.24762286242054,
"density_atomic": 0.047161646388579045,
"volume": 84.81468112972122,
"volume_molar": 12.769148706942426,
"formula_full": "Sc1 Ag1 S2",
"formula_reduced": "ScAgS2",
"formula_anonymous": "ABC2",
"energy": -23.31922154,
"energy_per_atom": -5.829805385,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.31322154,
"band_gap": 1.2377999999999996,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011335,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:15.376000Z",
"spacegroup": 160
},
{
"id": "mp-1176379",
"created_at": "2022-09-04T14:47:40.074960Z",
"structure_string": "Na6 Mn4 P4 C4 O28\n1.0\n6.579794 0.000000 0.000000\n0.000000 10.256055 0.000000\n0.000000 5.017497 9.107475\nNa Mn P C O\n6 4 4 4 28\ndirect\n0.222093 0.756501 0.245013 Na\n0.777907 0.756501 0.745013 Na\n0.740174 0.239305 0.257292 Na\n0.259153 0.238573 0.259634 Na\n0.740847 0.238573 0.759634 Na\n0.259826 0.239305 0.757292 Na\n0.502400 0.655237 0.066640 Mn\n0.497600 0.655237 0.566640 Mn\n0.998422 0.351667 0.432710 Mn\n0.001578 0.351667 0.932710 Mn\n0.999949 0.575742 0.068267 P\n0.000051 0.575742 0.568267 P\n0.497933 0.427584 0.429046 P\n0.502067 0.427584 0.929046 P\n0.498360 0.923596 0.903021 C\n0.501640 0.923596 0.403021 C\n0.000182 0.078585 0.595339 C\n0.999818 0.078585 0.095339 C\n0.000288 0.942559 0.673478 O\n0.999712 0.942559 0.173478 O\n0.487663 0.859229 0.046874 O\n0.512337 0.859229 0.546874 O\n0.508729 0.825171 0.856700 O\n0.491271 0.825171 0.356700 O\n0.187624 0.668405 0.062308 O\n0.811877 0.672048 0.051373 O\n0.188123 0.672048 0.551373 O\n0.812376 0.668405 0.562308 O\n0.000401 0.536796 0.439630 O\n0.490606 0.575798 0.283845 O\n0.999599 0.536796 0.939630 O\n0.509394 0.575798 0.783845 O\n0.997046 0.424130 0.214103 O\n0.501377 0.460962 0.062070 O\n0.002954 0.424130 0.714103 O\n0.498623 0.460962 0.562070 O\n0.685929 0.331802 0.440156 O\n0.311890 0.328177 0.443920 O\n0.688110 0.328177 0.943920 O\n0.314071 0.331802 0.940156 O\n0.999555 0.176524 0.644623 O\n0.000445 0.176524 0.144623 O\n0.999771 0.148926 0.449255 O\n0.000229 0.148926 0.949255 O\n0.499686 0.061826 0.820842 O\n0.500314 0.061826 0.320842 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Na",
"Mn",
"P",
"C",
"O"
],
"chemical_system": "C-Mn-Na-O-P",
"density": 2.641343756477165,
"density_atomic": 0.07484576053855464,
"volume": 614.5972686897131,
"volume_molar": 8.046067962523898,
"formula_full": "Na6 Mn4 P4 C4 O28",
"formula_reduced": "Na3Mn2P2(CO7)2",
"formula_anonymous": "A2B2C2D3E14",
"energy": -344.82034547,
"energy_per_atom": -7.49609446673913,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -318.91234547,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.003761,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:15.615000Z",
"spacegroup": 7
},
{
"id": "mp-1028182",
"created_at": "2022-09-04T14:47:40.102352Z",
"structure_string": "K1 Ca1 Mg14\n1.0\n6.634805 0.009587 0.000000\n-3.309100 5.731529 0.000000\n0.000000 0.000000 10.776013\nK Ca Mg\n1 1 14\ndirect\n0.167734 0.833866 0.125000 K\n0.172005 0.336002 0.125000 Ca\n0.165723 0.332861 0.625000 Mg\n0.166208 0.833103 0.625000 Mg\n0.664249 0.330337 0.125000 Mg\n0.667487 0.334039 0.625000 Mg\n0.664249 0.833911 0.125000 Mg\n0.667487 0.833447 0.625000 Mg\n0.341407 0.175033 0.392609 Mg\n0.341407 0.175033 0.857391 Mg\n0.341407 0.666375 0.392609 Mg\n0.341407 0.666375 0.857391 Mg\n0.828009 0.164005 0.378081 Mg\n0.828009 0.164005 0.871919 Mg\n0.821606 0.660804 0.384052 Mg\n0.821606 0.660804 0.865948 Mg\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Ca",
"Mg"
],
"chemical_system": "Ca-K-Mg",
"density": 1.698269241645652,
"density_atomic": 0.03901225563359269,
"volume": 410.12752890460183,
"volume_molar": 15.436535678840507,
"formula_full": "K1 Ca1 Mg14",
"formula_reduced": "KCaMg14",
"formula_anonymous": "ABC14",
"energy": -23.89167217,
"energy_per_atom": -1.493229510625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.89167217,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.88e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.062000Z",
"spacegroup": 38
}
]
}