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=elements&page=146",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=144",
"results": [
{
"id": "mp-2631",
"created_at": "2022-09-04T14:40:34.764581Z",
"structure_string": "Ba8 Al10\n1.0\n3.060197 -5.300417 0.000000\n3.060197 5.300417 0.000000\n0.000000 0.000000 17.954286\nBa Al\n8 10\ndirect\n0.000000 0.000000 0.356270 Ba\n0.000000 0.000000 0.856270 Ba\n0.000000 0.000000 0.643730 Ba\n0.000000 0.000000 0.143730 Ba\n0.333333 0.666667 0.929654 Ba\n0.666667 0.333333 0.429654 Ba\n0.666667 0.333333 0.070346 Ba\n0.333333 0.666667 0.570346 Ba\n0.490366 0.980732 0.750000 Al\n0.509634 0.490366 0.250000 Al\n0.980732 0.490366 0.250000 Al\n0.019268 0.509634 0.750000 Al\n0.490366 0.509634 0.750000 Al\n0.509634 0.019268 0.250000 Al\n0.333333 0.666667 0.362515 Al\n0.666667 0.333333 0.862515 Al\n0.333333 0.666667 0.137485 Al\n0.666667 0.333333 0.637485 Al\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.9013468771622106,
"density_atomic": 0.030904017938651402,
"volume": 582.448535841922,
"volume_molar": 19.48659482386644,
"formula_full": "Ba8 Al10",
"formula_reduced": "Ba4Al5",
"formula_anonymous": "A4B5",
"energy": -56.80005949,
"energy_per_atom": -3.155558860555556,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.80005949,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.0004944,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:00.761000Z",
"spacegroup": 194
},
{
"id": "mp-1903",
"created_at": "2022-09-04T14:40:07.905063Z",
"structure_string": "Ba1 Al4\n1.0\n-2.288245 2.288245 5.676535\n2.288245 -2.288245 5.676535\n2.288245 2.288245 -5.676535\nBa Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.381072 0.381072 0.000000 Al\n0.618928 0.618928 0.000000 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.4254319481309454,
"density_atomic": 0.04205538846797054,
"volume": 118.89082902677283,
"volume_molar": 14.319546149446397,
"formula_full": "Ba1 Al4",
"formula_reduced": "BaAl4",
"formula_anonymous": "AB4",
"energy": -18.10718596,
"energy_per_atom": -3.6214371919999997,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.10718596,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003367,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:47.069000Z",
"spacegroup": 139
},
{
"id": "mp-261",
"created_at": "2022-09-04T14:41:53.153951Z",
"structure_string": "Ba6 Al10\n1.0\n3.039450 -5.264482 0.000000\n3.039450 5.264482 0.000000\n0.000000 0.000000 14.767534\nBa Al\n6 10\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.874480 Ba\n0.666667 0.333333 0.374480 Ba\n0.666667 0.333333 0.125520 Ba\n0.333333 0.666667 0.625520 Ba\n0.845523 0.691046 0.750000 Al\n0.154477 0.845523 0.250000 Al\n0.691046 0.845523 0.250000 Al\n0.308954 0.154477 0.750000 Al\n0.845523 0.154477 0.750000 Al\n0.154477 0.308954 0.250000 Al\n0.333333 0.666667 0.115676 Al\n0.666667 0.333333 0.615676 Al\n0.666667 0.333333 0.884324 Al\n0.333333 0.666667 0.384324 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.843168391207156,
"density_atomic": 0.0338556657988617,
"volume": 472.5944571598989,
"volume_molar": 17.78768964632938,
"formula_full": "Ba6 Al10",
"formula_reduced": "Ba3Al5",
"formula_anonymous": "A3B5",
"energy": -52.65290979,
"energy_per_atom": -3.290806861875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -52.65290979,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0615945,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:32.555000Z",
"spacegroup": 194
},
{
"id": "mp-570400",
"created_at": "2022-09-04T14:41:23.381425Z",
"structure_string": "Ba7 Al10\n1.0\n16.628561 -3.020779 0.000000\n16.628561 3.020779 0.000000\n16.079800 0.000000 5.203285\nBa Al\n7 10\ndirect\n0.870771 0.870771 0.870771 Ba\n0.129229 0.129229 0.129229 Ba\n0.947594 0.947594 0.947594 Ba\n0.052406 0.052406 0.052406 Ba\n0.500000 0.500000 0.500000 Ba\n0.640716 0.640716 0.640716 Ba\n0.359284 0.359284 0.359284 Ba\n0.716051 0.716051 0.716051 Al\n0.283949 0.283949 0.283949 Al\n0.799024 0.799024 0.799024 Al\n0.200976 0.200976 0.200976 Al\n0.416468 0.893674 0.416468 Al\n0.416468 0.416468 0.893674 Al\n0.893674 0.416468 0.416468 Al\n0.583532 0.106326 0.583532 Al\n0.583532 0.583532 0.106326 Al\n0.106326 0.583532 0.583532 Al\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.9107742300108708,
"density_atomic": 0.032521284456813154,
"volume": 522.7345808734971,
"volume_molar": 18.517536624351784,
"formula_full": "Ba7 Al10",
"formula_reduced": "Ba7Al10",
"formula_anonymous": "A7B10",
"energy": -54.81137930999999,
"energy_per_atom": -3.2241987829411762,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.81137930999999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0022972,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:19.936000Z",
"spacegroup": 166
},
{
"id": "mp-1214488",
"created_at": "2022-09-04T14:40:10.901540Z",
"structure_string": "Ba8 As6\n1.0\n-5.032809 5.032809 5.032809\n5.032809 -5.032809 5.032809\n5.032809 5.032809 -5.032809\nBa As\n8 6\ndirect\n0.363950 0.363950 0.363950 Ba\n0.136050 0.500000 0.000000 Ba\n0.000000 0.136050 0.500000 Ba\n0.863950 0.863950 0.863950 Ba\n0.500000 0.000000 0.136050 Ba\n0.636050 0.500000 0.000000 Ba\n0.500000 0.000000 0.636050 Ba\n0.000000 0.636050 0.500000 Ba\n0.125000 0.875000 0.250000 As\n0.375000 0.625000 0.750000 As\n0.875000 0.250000 0.125000 As\n0.625000 0.750000 0.375000 As\n0.250000 0.125000 0.875000 As\n0.750000 0.375000 0.625000 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 5.041613659619196,
"density_atomic": 0.027455964075188303,
"volume": 509.9074270952907,
"volume_molar": 21.93381643240913,
"formula_full": "Ba8 As6",
"formula_reduced": "Ba4As3",
"formula_anonymous": "A3B4",
"energy": -58.02434521000001,
"energy_per_atom": -4.144596086428572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -58.02434521000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.7033801,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.633000Z",
"spacegroup": 220
},
{
"id": "mp-524",
"created_at": "2022-09-04T14:46:06.210967Z",
"structure_string": "Ba6 As28\n1.0\n13.949951 0.000000 0.000000\n0.000000 6.937909 0.000000\n0.000000 6.904863 10.395292\nBa As\n6 28\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Ba\n0.841988 0.803110 0.383507 Ba\n0.341988 0.196890 0.116493 Ba\n0.158012 0.196890 0.616493 Ba\n0.658012 0.803110 0.883507 Ba\n0.499809 0.712754 0.185631 As\n0.999809 0.287246 0.314369 As\n0.500191 0.287246 0.814369 As\n0.000191 0.712754 0.685631 As\n0.645565 0.962594 0.143211 As\n0.145565 0.037406 0.356789 As\n0.354435 0.037406 0.856789 As\n0.854435 0.962594 0.643211 As\n0.439901 0.608864 0.821639 As\n0.939901 0.391136 0.678361 As\n0.560099 0.391136 0.178361 As\n0.060099 0.608864 0.321639 As\n0.814079 0.352141 0.969076 As\n0.314079 0.647859 0.530924 As\n0.185921 0.647859 0.030924 As\n0.685921 0.352141 0.469076 As\n0.919480 0.684583 0.872522 As\n0.419480 0.315417 0.627478 As\n0.080520 0.315417 0.127478 As\n0.580520 0.684583 0.372522 As\n0.779526 0.746900 0.133957 As\n0.279526 0.253100 0.366043 As\n0.220474 0.253100 0.866043 As\n0.720474 0.746900 0.633957 As\n0.780596 0.348233 0.776331 As\n0.280596 0.651767 0.723669 As\n0.219404 0.651767 0.223669 As\n0.719404 0.348233 0.276331 As\n",
"nsites": 34,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 4.822327184930597,
"density_atomic": 0.033794104501691354,
"volume": 1006.0926454878643,
"volume_molar": 17.820092731554993,
"formula_full": "Ba6 As28",
"formula_reduced": "Ba3As14",
"formula_anonymous": "A3B14",
"energy": -157.48349623,
"energy_per_atom": -4.63186753617647,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -157.48349623,
"band_gap": 1.0907,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0089285,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:23.341000Z",
"spacegroup": 14
},
{
"id": "mp-15325",
"created_at": "2022-09-04T14:46:20.885775Z",
"structure_string": "Ba2 As6\n1.0\n3.947173 5.159933 0.000000\n-3.947173 5.159933 0.000000\n0.000000 2.438546 5.627911\nBa As\n2 6\ndirect\n0.835023 0.835023 0.336317 Ba\n0.164977 0.164977 0.663683 Ba\n0.373623 0.904126 0.183310 As\n0.095874 0.626377 0.816690 As\n0.504268 0.504268 0.204109 As\n0.495732 0.495732 0.795891 As\n0.904126 0.373623 0.183310 As\n0.626377 0.095874 0.816690 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 5.245541683457792,
"density_atomic": 0.03489655428943357,
"volume": 229.2489950052846,
"volume_molar": 17.257121462629513,
"formula_full": "Ba2 As6",
"formula_reduced": "BaAs3",
"formula_anonymous": "AB3",
"energy": -36.81421783,
"energy_per_atom": -4.60177722875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.81421783,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.34e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:22.668000Z",
"spacegroup": 12
},
{
"id": "mp-31243",
"created_at": "2022-09-04T14:40:33.759260Z",
"structure_string": "Ba6 As12\n1.0\n12.773208 0.000000 0.000000\n0.000000 6.685058 0.000000\n0.000000 5.039003 6.487294\nBa As\n6 12\ndirect\n0.227462 0.826598 0.820925 Ba\n0.772538 0.826598 0.320925 Ba\n0.081920 0.554467 0.452952 Ba\n0.918080 0.554467 0.952952 Ba\n0.424068 0.105681 0.250123 Ba\n0.575932 0.105681 0.750123 Ba\n0.423660 0.672327 0.158099 As\n0.576340 0.672327 0.658099 As\n0.609928 0.531076 0.211869 As\n0.390072 0.531076 0.711869 As\n0.343889 0.383987 0.502177 As\n0.656111 0.383987 0.002177 As\n0.984517 0.004610 0.991784 As\n0.015483 0.004610 0.491784 As\n0.848094 0.207211 0.463424 As\n0.151906 0.207211 0.963424 As\n0.841817 0.260144 0.749249 As\n0.158183 0.260144 0.249249 As\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 5.165007711446178,
"density_atomic": 0.03249404375060159,
"volume": 553.947675400257,
"volume_molar": 18.533060416306316,
"formula_full": "Ba6 As12",
"formula_reduced": "BaAs2",
"formula_anonymous": "AB2",
"energy": -81.58123355,
"energy_per_atom": -4.532290752777778,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -81.58123355,
"band_gap": 0.4144999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010081,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:57.393000Z",
"spacegroup": 7
},
{
"id": "mp-2768",
"created_at": "2022-09-04T14:42:51.707755Z",
"structure_string": "Ba4 As2\n1.0\n-2.553519 2.553519 9.028906\n2.553519 -2.553519 9.028906\n2.553519 2.553519 -9.028906\nBa As\n4 2\ndirect\n0.315932 0.315932 0.000000 Ba\n0.684068 0.684068 0.000000 Ba\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.132249 0.132249 0.000000 As\n0.867751 0.867751 0.000000 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 4.9299997199009855,
"density_atomic": 0.025478739594752248,
"volume": 235.49045578517533,
"volume_molar": 23.635944539581367,
"formula_full": "Ba4 As2",
"formula_reduced": "Ba2As",
"formula_anonymous": "AB2",
"energy": -22.01053921,
"energy_per_atom": -3.6684232016666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.01053921,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009133,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:52.672000Z",
"spacegroup": 139
},
{
"id": "mp-685008",
"created_at": "2022-09-04T14:39:18.853416Z",
"structure_string": "Ba40 As26\n1.0\n8.251368 -0.010589 -2.910815\n-4.134854 7.140600 -2.910815\n0.057023 0.098766 43.823507\nBa As\n40 26\ndirect\n0.000904 0.879445 0.898938 Ba\n0.006216 0.384757 0.901062 Ba\n0.482691 0.009871 0.969980 Ba\n0.988464 0.869005 0.696961 Ba\n0.132790 0.159970 0.830020 Ba\n0.988844 0.333090 0.694161 Ba\n0.373601 0.483999 0.799503 Ba\n0.988662 0.843757 0.498572 Ba\n0.632384 0.621221 0.921717 Ba\n0.523797 0.012634 0.878283 Ba\n0.133355 0.121115 0.624075 Ba\n0.986483 0.376085 0.500497 Ba\n0.362283 0.518037 0.605839 Ba\n0.515353 0.998250 0.770322 Ba\n0.983999 0.873601 0.299503 Ba\n0.610088 0.618853 0.723580 Ba\n0.850896 0.495801 0.801428 Ba\n0.500738 0.012977 0.675925 Ba\n0.995801 0.350896 0.301428 Ba\n0.121221 0.132384 0.421717 Ba\n0.379445 0.500904 0.398938 Ba\n0.500951 0.992186 0.576420 Ba\n0.646639 0.663741 0.529678 Ba\n0.884201 0.503660 0.603039 Ba\n0.509871 0.982691 0.469980 Ba\n0.118853 0.110088 0.223580 Ba\n0.003660 0.384201 0.103039 Ba\n0.369005 0.488464 0.196961 Ba\n0.512634 0.023797 0.378283 Ba\n0.659970 0.632790 0.330020 Ba\n0.884757 0.506216 0.401062 Ba\n0.498250 0.015353 0.270322 Ba\n0.163741 0.146639 0.029678 Ba\n0.343757 0.488662 0.998572 Ba\n0.512977 0.000738 0.175925 Ba\n0.621115 0.633355 0.124075 Ba\n0.833090 0.488844 0.194161 Ba\n0.492186 0.000951 0.076420 Ba\n0.018037 0.862283 0.105839 Ba\n0.876085 0.486483 0.000497 Ba\n0.131047 0.751985 0.976864 As\n0.246906 0.627966 0.872843 As\n0.382689 0.263749 0.927157 As\n0.249660 0.631752 0.677494 As\n0.125382 0.748467 0.575572 As\n0.611607 0.349460 0.846620 As\n0.370606 0.247521 0.724428 As\n0.746729 0.867667 0.823136 As\n0.878507 0.116359 0.953380 As\n0.251985 0.631047 0.476864 As\n0.127966 0.746906 0.372843 As\n0.744282 0.862190 0.622506 As\n0.630885 0.380885 0.650000 As\n0.882667 0.135585 0.751060 As\n0.131752 0.749660 0.177494 As\n0.763749 0.882689 0.427157 As\n0.367667 0.246729 0.323136 As\n0.616359 0.378507 0.453380 As\n0.880284 0.127366 0.548940 As\n0.248467 0.625382 0.075572 As\n0.747521 0.870606 0.224428 As\n0.362190 0.244282 0.122506 As\n0.635585 0.382667 0.251060 As\n0.849460 0.111607 0.346620 As\n0.627366 0.380284 0.048940 As\n0.880885 0.130885 0.150000 As\n",
"nsites": 66,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 4.780127177254333,
"density_atomic": 0.025532924256960972,
"volume": 2584.8978102070155,
"volume_molar": 23.5857855504279,
"formula_full": "Ba40 As26",
"formula_reduced": "Ba20As13",
"formula_anonymous": "A13B20",
"energy": -268.52831397,
"energy_per_atom": -4.068610817727273,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -268.52831397,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.9992749,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.142000Z",
"spacegroup": 43
},
{
"id": "mp-10045",
"created_at": "2022-09-04T14:42:44.998514Z",
"structure_string": "Ba10 As6\n1.0\n4.782864 -8.284163 0.000000\n4.782864 8.284163 0.000000\n0.000000 0.000000 7.804907\nBa As\n10 6\ndirect\n0.000000 0.257094 0.750000 Ba\n0.000000 0.742906 0.250000 Ba\n0.257094 0.257094 0.250000 Ba\n0.257094 0.000000 0.750000 Ba\n0.742906 0.742906 0.750000 Ba\n0.742906 0.000000 0.250000 Ba\n0.333333 0.666667 0.500000 Ba\n0.666667 0.333333 0.000000 Ba\n0.666667 0.333333 0.500000 Ba\n0.333333 0.666667 0.000000 Ba\n0.606990 0.000000 0.750000 As\n0.606990 0.606990 0.250000 As\n0.000000 0.393010 0.250000 As\n0.000000 0.606990 0.750000 As\n0.393010 0.393010 0.750000 As\n0.393010 0.000000 0.250000 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 4.893883496759202,
"density_atomic": 0.02586935418744634,
"volume": 618.4924402853607,
"volume_molar": 23.2790533399646,
"formula_full": "Ba10 As6",
"formula_reduced": "Ba5As3",
"formula_anonymous": "A3B5",
"energy": -63.29635592,
"energy_per_atom": -3.956022245,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.29635592,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.9915017,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:52.308000Z",
"spacegroup": 193
},
{
"id": "mp-1013560",
"created_at": "2022-09-04T14:39:35.407105Z",
"structure_string": "Ba3 As2\n1.0\n6.184246 0.000000 0.000000\n0.000000 6.184246 0.000000\n0.000000 0.000000 6.184246\nBa As\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"As"
],
"chemical_system": "As-Ba",
"density": 3.944475555497793,
"density_atomic": 0.021140231257211633,
"volume": 236.51586111643573,
"volume_molar": 28.486636152315736,
"formula_full": "Ba3 As2",
"formula_reduced": "Ba3As2",
"formula_anonymous": "A2B3",
"energy": -18.338572,
"energy_per_atom": -3.6677144,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.338572,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003313,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:30.976000Z",
"spacegroup": 221
}
]
}