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=10378",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10376",
"results": [
{
"id": "mp-1075098",
"created_at": "2022-09-04T14:45:09.727390Z",
"structure_string": "Mg6 Si8\n1.0\n-5.833560 0.000000 0.000000\n-0.190485 -5.930877 0.000000\n2.332653 1.808221 7.412392\nMg Si\n6 8\ndirect\n0.559352 0.121895 0.568467 Mg\n0.734343 0.403823 0.259457 Mg\n0.432694 0.923035 0.135218 Mg\n0.137853 0.470726 0.977095 Mg\n0.273862 0.717849 0.695405 Mg\n0.739489 0.634952 0.635561 Mg\n0.907525 0.875281 0.406822 Si\n0.220539 0.291929 0.330710 Si\n0.624561 0.539002 0.928315 Si\n0.613534 0.116087 0.910414 Si\n0.924528 0.923077 0.116131 Si\n0.011737 0.023372 0.855898 Si\n0.279733 0.700123 0.354730 Si\n0.040139 0.265392 0.579049 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3990690885349433,
"density_atomic": 0.05459049981582646,
"volume": 256.45487854539164,
"volume_molar": 11.031481265636089,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -50.83159737,
"energy_per_atom": -3.6308283835714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.39959737,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0071327,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:49.780000Z",
"spacegroup": 1
},
{
"id": "mp-1075168",
"created_at": "2022-09-04T14:45:11.551228Z",
"structure_string": "Mg6 Si8\n1.0\n4.126689 0.000000 0.000000\n-0.478646 8.095923 0.000000\n-1.879729 -2.881056 7.725110\nMg Si\n6 8\ndirect\n0.019930 0.308144 0.821629 Mg\n0.592432 0.133497 0.989147 Mg\n0.925472 0.617494 0.523465 Mg\n0.219541 0.335633 0.263658 Mg\n0.351796 0.023931 0.564433 Mg\n0.507915 0.730525 0.853331 Mg\n0.394212 0.706686 0.334272 Si\n0.608528 0.493793 0.107974 Si\n0.409963 0.384317 0.618015 Si\n0.816823 0.255187 0.468746 Si\n0.986039 0.944544 0.784197 Si\n0.710261 0.954439 0.269118 Si\n0.068922 0.644526 0.049145 Si\n0.141287 0.967135 0.099431 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.383861054607473,
"density_atomic": 0.054244443015176495,
"volume": 258.0909531338184,
"volume_molar": 11.101857490388696,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -50.74868403,
"energy_per_atom": -3.624906002142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.31668403,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0021198,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:51.305000Z",
"spacegroup": 1
},
{
"id": "mp-1073003",
"created_at": "2022-09-04T14:45:15.122381Z",
"structure_string": "Mg8 Si12\n1.0\n2.052903 4.916617 0.000000\n-2.052903 4.916617 0.000000\n0.000000 0.019389 17.924740\nMg Si\n8 12\ndirect\n0.113431 0.113431 0.797464 Mg\n0.471707 0.471707 0.199816 Mg\n0.839719 0.839719 0.905605 Mg\n0.745600 0.745600 0.084786 Mg\n0.756022 0.756022 0.289490 Mg\n0.816789 0.816789 0.705119 Mg\n0.203399 0.203399 0.422554 Mg\n0.088152 0.088152 0.596186 Mg\n0.176794 0.176794 0.970130 Si\n0.031250 0.031250 0.078413 Si\n0.554150 0.554150 0.909709 Si\n0.412927 0.412927 0.019899 Si\n0.048358 0.048358 0.296363 Si\n0.537557 0.537557 0.697595 Si\n0.519349 0.519349 0.481189 Si\n0.755193 0.755193 0.537864 Si\n0.903291 0.903291 0.426612 Si\n0.378027 0.378027 0.593209 Si\n0.391566 0.391566 0.805371 Si\n0.191380 0.191380 0.182817 Si\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4389725656771817,
"density_atomic": 0.055272909670090416,
"volume": 361.840911205413,
"volume_molar": 10.895284500028293,
"formula_full": "Mg8 Si12",
"formula_reduced": "Mg2Si3",
"formula_anonymous": "A2B3",
"energy": -75.35842552999999,
"energy_per_atom": -3.7679212764999996,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.21042553,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002567,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:53.586000Z",
"spacegroup": 8
},
{
"id": "mp-1074144",
"created_at": "2022-09-04T14:45:15.720617Z",
"structure_string": "Mg8 Si14\n1.0\n1.974090 15.424037 0.000000\n-1.974090 15.424037 0.000000\n0.000000 0.425818 6.500509\nMg Si\n8 14\ndirect\n0.186026 0.186026 0.172998 Mg\n0.392182 0.392182 0.444971 Mg\n0.959013 0.959013 0.268777 Mg\n0.817882 0.817882 0.653213 Mg\n0.225846 0.225846 0.661007 Mg\n0.597596 0.597596 0.209258 Mg\n0.933711 0.933711 0.746336 Mg\n0.854241 0.854241 0.142942 Mg\n0.666402 0.666402 0.488806 Si\n0.664273 0.664273 0.870645 Si\n0.116114 0.116114 0.513962 Si\n0.115311 0.115311 0.887909 Si\n0.366823 0.366823 0.835624 Si\n0.425588 0.425588 0.051031 Si\n0.040128 0.040128 0.032964 Si\n0.742999 0.742999 0.968460 Si\n0.299887 0.299887 0.358255 Si\n0.495470 0.495470 0.538728 Si\n0.040530 0.040530 0.415165 Si\n0.745989 0.745989 0.345961 Si\n0.292840 0.292840 0.985324 Si\n0.501764 0.501764 0.911263 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4649939851771716,
"density_atomic": 0.05557510787122752,
"volume": 395.86068012636093,
"volume_molar": 10.836039713955818,
"formula_full": "Mg8 Si14",
"formula_reduced": "Mg4Si7",
"formula_anonymous": "A4B7",
"energy": -82.96190461,
"energy_per_atom": -3.7709956640909095,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -83.95590461,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.3e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:53.485000Z",
"spacegroup": 8
},
{
"id": "mp-1100458",
"created_at": "2022-09-04T14:43:52.585628Z",
"structure_string": "Mg8 Si16\n1.0\n6.023840 0.000000 0.000000\n0.000000 7.379074 0.000000\n0.000000 0.000000 9.447521\nMg Si\n8 16\ndirect\n0.750000 0.886757 0.638556 Mg\n0.250000 0.704934 0.102232 Mg\n0.750000 0.204934 0.397768 Mg\n0.250000 0.386757 0.861444 Mg\n0.250000 0.113243 0.361444 Mg\n0.750000 0.295066 0.897768 Mg\n0.250000 0.795066 0.602232 Mg\n0.750000 0.613243 0.138556 Mg\n0.947676 0.499459 0.630072 Si\n0.451655 0.322137 0.137757 Si\n0.951655 0.822137 0.362243 Si\n0.447676 0.999459 0.869928 Si\n0.052324 0.500541 0.369928 Si\n0.548345 0.677863 0.862243 Si\n0.048345 0.177863 0.637757 Si\n0.552324 0.000541 0.130072 Si\n0.548345 0.822137 0.362243 Si\n0.052324 0.999459 0.869928 Si\n0.552324 0.499459 0.630072 Si\n0.048345 0.322137 0.137757 Si\n0.451655 0.177863 0.637757 Si\n0.947676 0.000541 0.130072 Si\n0.447676 0.500541 0.369928 Si\n0.951655 0.677863 0.862243 Si\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5457298027379727,
"density_atomic": 0.0571502431071863,
"volume": 419.9457201780852,
"volume_molar": 10.537384326966674,
"formula_full": "Mg8 Si16",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -95.91826245,
"energy_per_atom": -3.99659426875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -97.05426245,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004745,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:22.086000Z",
"spacegroup": 62
},
{
"id": "mp-1073362",
"created_at": "2022-09-04T14:43:44.910128Z",
"structure_string": "Mg4 Si8\n1.0\n1.870764 12.248444 0.000000\n-1.870764 12.248444 0.000000\n0.000000 1.151669 5.261969\nMg Si\n4 8\ndirect\n0.202739 0.202739 0.722819 Mg\n0.818638 0.818638 0.366505 Mg\n0.431381 0.431381 0.019952 Mg\n0.129230 0.129230 0.282089 Mg\n0.862228 0.862228 0.827913 Si\n0.763082 0.763082 0.935472 Si\n0.575378 0.575378 0.611694 Si\n0.003034 0.003034 0.166714 Si\n0.241298 0.241298 0.213070 Si\n0.393080 0.393080 0.560169 Si\n0.494105 0.494105 0.439470 Si\n0.087730 0.087730 0.854371 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.216650713497716,
"density_atomic": 0.04976259735965059,
"volume": 241.14496904717552,
"volume_molar": 12.10174122639945,
"formula_full": "Mg4 Si8",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -47.981466520000005,
"energy_per_atom": -3.9984555433333338,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.54946652000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0060505,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.117000Z",
"spacegroup": 8
},
{
"id": "mp-1073722",
"created_at": "2022-09-04T14:43:45.603398Z",
"structure_string": "Mg12 Si12\n1.0\n5.869321 0.000000 0.000000\n0.000000 5.390462 0.000000\n0.000000 0.878433 14.015042\nMg Si\n12 12\ndirect\n0.343494 0.768835 0.261181 Mg\n0.276008 0.900541 0.596780 Mg\n0.700156 0.008180 0.936146 Mg\n0.836647 0.615837 0.274577 Mg\n0.777385 0.792737 0.595304 Mg\n0.165065 0.509029 0.932822 Mg\n0.776008 0.099459 0.403220 Mg\n0.843494 0.231165 0.738819 Mg\n0.200156 0.991820 0.063854 Mg\n0.277385 0.207263 0.404696 Mg\n0.336647 0.384163 0.725423 Mg\n0.665065 0.490971 0.067178 Mg\n0.479017 0.264973 0.228047 Si\n0.589366 0.322175 0.558189 Si\n0.658244 0.516219 0.872491 Si\n0.990807 0.143779 0.229277 Si\n0.007595 0.324934 0.558317 Si\n0.179159 0.028086 0.869190 Si\n0.089366 0.677825 0.441811 Si\n0.979017 0.735027 0.771953 Si\n0.158244 0.483781 0.127509 Si\n0.507595 0.675066 0.441683 Si\n0.490807 0.856221 0.770723 Si\n0.679159 0.971914 0.130810 Si\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3543695493957997,
"density_atomic": 0.05412563282434416,
"volume": 443.41282951624885,
"volume_molar": 11.126226975569722,
"formula_full": "Mg12 Si12",
"formula_reduced": "MgSi",
"formula_anonymous": "AB",
"energy": -82.40505728,
"energy_per_atom": -3.4335440533333332,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -83.25705728,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015093,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:21.421000Z",
"spacegroup": 4
},
{
"id": "mp-1074619",
"created_at": "2022-09-04T14:43:51.867176Z",
"structure_string": "Mg8 Si4\n1.0\n6.299129 0.000000 0.000000\n2.929397 5.902517 0.000000\n1.804558 2.225683 6.676177\nMg Si\n8 4\ndirect\n0.134049 0.084558 0.199622 Mg\n0.788126 0.470837 0.788078 Mg\n0.852723 0.013044 0.636716 Mg\n0.633875 0.691850 0.137873 Mg\n0.336339 0.982469 0.710054 Mg\n0.320803 0.570561 0.539635 Mg\n0.164148 0.585445 0.982591 Mg\n0.523994 0.248300 0.271526 Mg\n0.479039 0.188456 0.899989 Si\n0.870321 0.006302 0.019848 Si\n0.039380 0.367913 0.425140 Si\n0.857558 0.789797 0.388930 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.0522647262597107,
"density_atomic": 0.04834322898705868,
"volume": 248.22504105409178,
"volume_molar": 12.457051144870995,
"formula_full": "Mg8 Si4",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy": -33.65453892,
"energy_per_atom": -2.80454491,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.93853892,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.31e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:19.009000Z",
"spacegroup": 1
},
{
"id": "mp-1074934",
"created_at": "2022-09-04T14:43:51.871002Z",
"structure_string": "Mg6 Si8\n1.0\n-6.306255 0.000000 0.000000\n-0.723839 -6.467975 0.000000\n2.305681 2.707245 6.519643\nMg Si\n6 8\ndirect\n0.860168 0.519046 0.391327 Mg\n0.458761 0.788333 0.523158 Mg\n0.553956 0.258998 0.920228 Mg\n0.737007 0.745412 0.928404 Mg\n0.950613 0.966811 0.402043 Mg\n0.138970 0.152522 0.151514 Mg\n0.963556 0.312813 0.789726 Si\n0.251069 0.734621 0.777803 Si\n0.095624 0.581350 0.139387 Si\n0.431525 0.716306 0.115787 Si\n0.899625 0.935531 0.739181 Si\n0.601639 0.361505 0.553464 Si\n0.232569 0.324282 0.599868 Si\n0.571559 0.102698 0.214802 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.313609421080548,
"density_atomic": 0.052645876385544695,
"volume": 265.92776037144796,
"volume_molar": 11.438960035345781,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -51.02237874,
"energy_per_atom": -3.6444556242857145,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.59037874,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002149,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.344000Z",
"spacegroup": 1
},
{
"id": "mp-1074833",
"created_at": "2022-09-04T14:43:51.912118Z",
"structure_string": "Mg14 Si8\n1.0\n5.271583 0.000000 0.000000\n-0.189904 6.139177 0.000000\n-2.492454 -0.394568 13.626417\nMg Si\n14 8\ndirect\n0.939129 0.947405 0.834102 Mg\n0.139373 0.400526 0.754939 Mg\n0.608394 0.177100 0.624393 Mg\n0.589722 0.670450 0.654791 Mg\n0.025985 0.435089 0.989939 Mg\n0.832333 0.185510 0.443048 Mg\n0.271731 0.667742 0.233869 Mg\n0.787929 0.681385 0.392137 Mg\n0.499390 0.680551 0.918523 Mg\n0.493325 0.164914 0.967296 Mg\n0.029587 0.942632 0.057305 Mg\n0.401651 0.181021 0.236157 Mg\n0.310516 0.924172 0.445077 Mg\n0.329018 0.427758 0.434258 Mg\n0.564137 0.858420 0.113789 Si\n0.403299 0.990071 0.776054 Si\n0.661278 0.353354 0.806228 Si\n0.922228 0.361502 0.264841 Si\n0.650445 0.471995 0.113642 Si\n0.074837 0.952892 0.615647 Si\n0.065780 0.563037 0.572585 Si\n0.899940 0.969923 0.255090 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.12730277461992,
"density_atomic": 0.049887277291813435,
"volume": 440.99420121310624,
"volume_molar": 12.071496154768584,
"formula_full": "Mg14 Si8",
"formula_reduced": "Mg7Si4",
"formula_anonymous": "A4B7",
"energy": -64.26888637,
"energy_per_atom": -2.921313016818182,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.83688637,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0032096,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:19.819000Z",
"spacegroup": 1
},
{
"id": "mp-1073592",
"created_at": "2022-09-04T14:43:52.142562Z",
"structure_string": "Mg4 Si8\n1.0\n3.874272 0.000000 0.000000\n1.903660 5.073274 0.000000\n1.783397 2.028023 11.268823\nMg Si\n4 8\ndirect\n0.149467 0.706179 0.109252 Mg\n0.395508 0.431650 0.865517 Mg\n0.594274 0.261577 0.629547 Mg\n0.204741 0.266523 0.381966 Mg\n0.700629 0.780430 0.906567 Si\n0.410725 0.133851 0.157661 Si\n0.938505 0.859048 0.321506 Si\n0.299333 0.873126 0.600490 Si\n0.880767 0.307542 0.033741 Si\n0.084463 0.060038 0.859791 Si\n0.855256 0.660305 0.703673 Si\n0.486004 0.659821 0.430070 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4133398650239197,
"density_atomic": 0.05417816134219855,
"volume": 221.49145897008103,
"volume_molar": 11.115439525463273,
"formula_full": "Mg4 Si8",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -47.45362072,
"energy_per_atom": -3.9544683933333338,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.02162072,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0019691,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:30.722000Z",
"spacegroup": 1
},
{
"id": "mp-1075666",
"created_at": "2022-09-04T14:43:55.192847Z",
"structure_string": "Mg10 Si18\n1.0\n-7.587033 0.000000 0.000000\n3.743365 6.659976 0.000000\n-0.197723 -2.116517 -9.781474\nMg Si\n10 18\ndirect\n0.993754 0.306531 0.297313 Mg\n0.136827 0.489002 0.610824 Mg\n0.313862 0.789953 0.385866 Mg\n0.495803 0.353943 0.667547 Mg\n0.447058 0.460555 0.394052 Mg\n0.910819 0.709859 0.550880 Mg\n0.709094 0.236653 0.893334 Mg\n0.096525 0.640746 0.057178 Mg\n0.232833 0.024921 0.931677 Mg\n0.577220 0.948648 0.131314 Mg\n0.616448 0.579009 0.969053 Si\n0.007142 0.206790 0.021008 Si\n0.331485 0.922860 0.674112 Si\n0.759147 0.864501 0.351623 Si\n0.706632 0.135613 0.609720 Si\n0.289876 0.052983 0.249138 Si\n0.260727 0.419649 0.866748 Si\n0.839305 0.587945 0.264857 Si\n0.026933 0.134399 0.691889 Si\n0.110427 0.098475 0.455193 Si\n0.911481 0.878201 0.129971 Si\n0.806988 0.886503 0.825172 Si\n0.899580 0.621421 0.812957 Si\n0.342146 0.520286 0.153298 Si\n0.436843 0.783314 0.852386 Si\n0.525670 0.332013 0.130949 Si\n0.645964 0.241141 0.409221 Si\n0.569491 0.774225 0.612892 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5150324714054073,
"density_atomic": 0.056651196823921765,
"volume": 494.25257664065106,
"volume_molar": 10.630209241152459,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -107.85285963,
"energy_per_atom": -3.8518878439285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -109.13085963,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0017147,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:21.786000Z",
"spacegroup": 1
}
]
}