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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10369",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10367",
"results": [
{
"id": "mp-1075724",
"created_at": "2022-09-04T14:45:15.314244Z",
"structure_string": "Mg10 Si18\n1.0\n6.676177 0.000000 0.000000\n2.792918 6.338669 0.000000\n3.215322 2.325678 13.052862\nMg Si\n10 18\ndirect\n0.262277 0.434360 0.302141 Mg\n0.758961 0.731665 0.552860 Mg\n0.999007 0.136295 0.476554 Mg\n0.168420 0.699670 0.634273 Mg\n0.584825 0.604256 0.401529 Mg\n0.316789 0.284165 0.538166 Mg\n0.385249 0.746165 0.939818 Mg\n0.575536 0.302950 0.073841 Mg\n0.715370 0.013228 0.870722 Mg\n0.194027 0.120764 0.107817 Mg\n0.014574 0.381994 0.917519 Si\n0.067809 0.548331 0.118068 Si\n0.064829 0.101993 0.691825 Si\n0.911055 0.990848 0.312991 Si\n0.735860 0.031478 0.657774 Si\n0.509555 0.947202 0.222012 Si\n0.551910 0.536843 0.751781 Si\n0.586440 0.581878 0.191756 Si\n0.428244 0.916711 0.737747 Si\n0.533185 0.017580 0.385402 Si\n0.891940 0.897290 0.159505 Si\n0.996666 0.035692 0.982443 Si\n0.940798 0.438408 0.746758 Si\n0.905802 0.351502 0.277360 Si\n0.383665 0.374288 0.907508 Si\n0.773225 0.651778 0.015468 Si\n0.144807 0.721914 0.428792 Si\n0.599114 0.400540 0.597762 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.250405994492202,
"density_atomic": 0.050690475919171876,
"volume": 552.3720085928409,
"volume_molar": 11.88022138439292,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -108.50272198,
"energy_per_atom": -3.875097213571429,
"energy_above_hull": null,
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"energy_uncorrected": -109.78072198,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 2.97e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:55.298000Z",
"spacegroup": 1
},
{
"id": "mp-1075731",
"created_at": "2022-09-04T14:45:19.728986Z",
"structure_string": "Mg10 Si18\n1.0\n7.320532 0.000000 0.000000\n-3.364755 6.673647 0.000000\n-2.123209 -2.531730 10.096701\nMg Si\n10 18\ndirect\n0.706010 0.263230 0.243255 Mg\n0.931868 0.522442 0.551859 Mg\n0.854107 0.080580 0.499560 Mg\n0.187032 0.013046 0.663236 Mg\n0.405644 0.195903 0.413838 Mg\n0.387059 0.808303 0.509966 Mg\n0.457109 0.135786 0.954672 Mg\n0.282766 0.362979 0.143661 Mg\n0.129534 0.364289 0.837703 Mg\n0.725118 0.629365 0.087040 Mg\n0.689500 0.985341 0.770737 Si\n0.428437 0.769148 0.021198 Si\n0.322428 0.462802 0.627240 Si\n0.632137 0.590233 0.371469 Si\n0.708706 0.722745 0.622540 Si\n0.995965 0.048663 0.253572 Si\n0.913154 0.633796 0.805280 Si\n0.128471 0.637673 0.238210 Si\n0.547341 0.407240 0.805207 Si\n0.123530 0.386619 0.389145 Si\n0.243561 0.957286 0.132774 Si\n0.019886 0.985374 0.917313 Si\n0.309999 0.750481 0.769961 Si\n0.511116 0.831770 0.274006 Si\n0.789945 0.029881 0.034787 Si\n0.913371 0.394388 0.022867 Si\n0.003260 0.803785 0.383867 Si\n0.653546 0.227004 0.655307 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5200384591335148,
"density_atomic": 0.056763956877442935,
"volume": 493.2707573655201,
"volume_molar": 10.609092620167745,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -108.48941242,
"energy_per_atom": -3.874621872142857,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -109.76741242,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0061163,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:59.430000Z",
"spacegroup": 1
},
{
"id": "mp-1074925",
"created_at": "2022-09-04T14:45:22.161519Z",
"structure_string": "Mg14 Si8\n1.0\n5.555955 0.000000 0.000000\n-1.079047 5.796336 0.000000\n-1.566347 -1.363110 13.441255\nMg Si\n14 8\ndirect\n0.297042 0.934397 0.194308 Mg\n0.156363 0.483863 0.278842 Mg\n0.904329 0.934557 0.354168 Mg\n0.646726 0.368913 0.327600 Mg\n0.976152 0.497751 0.039946 Mg\n0.144857 0.798100 0.549475 Mg\n0.219176 0.395979 0.863434 Mg\n0.392586 0.302057 0.667007 Mg\n0.454327 0.325055 0.076344 Mg\n0.514767 0.828219 0.999718 Mg\n0.024053 0.984028 0.965049 Mg\n0.343329 0.855644 0.768037 Mg\n0.804124 0.200425 0.530239 Mg\n0.622551 0.682736 0.547838 Mg\n0.669194 0.211329 0.877325 Si\n0.820963 0.107556 0.163598 Si\n0.758963 0.690024 0.180339 Si\n0.938287 0.502757 0.695993 Si\n0.725249 0.609615 0.836872 Si\n0.414735 0.926400 0.401096 Si\n0.280457 0.292568 0.456696 Si\n0.888109 0.060580 0.722348 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.167255395792464,
"density_atomic": 0.05082420433141907,
"volume": 432.86462207141324,
"volume_molar": 11.848962200628424,
"formula_full": "Mg14 Si8",
"formula_reduced": "Mg7Si4",
"formula_anonymous": "A4B7",
"energy": -63.62381376,
"energy_per_atom": -2.8919915345454545,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -64.19181376,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020776,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:00.395000Z",
"spacegroup": 1
},
{
"id": "mp-1073522",
"created_at": "2022-09-04T14:46:39.459470Z",
"structure_string": "Mg4 Si8\n1.0\n1.847673 5.237635 0.000000\n-1.847673 5.237635 0.000000\n0.000000 4.040604 11.624686\nMg Si\n4 8\ndirect\n0.044162 0.044162 0.807365 Mg\n0.701328 0.701328 0.136670 Mg\n0.739934 0.739934 0.375734 Mg\n0.819278 0.819278 0.675099 Mg\n0.947801 0.947801 0.173776 Si\n0.699502 0.699502 0.909411 Si\n0.198450 0.198450 0.565902 Si\n0.044080 0.044080 0.326694 Si\n0.333809 0.333809 0.930150 Si\n0.476551 0.476551 0.048566 Si\n0.438569 0.438569 0.449783 Si\n0.542280 0.542280 0.601018 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3757673071803063,
"density_atomic": 0.05333467794792321,
"volume": 224.99432755021007,
"volume_molar": 11.291229255907592,
"formula_full": "Mg4 Si8",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -48.17980405,
"energy_per_atom": -4.014983670833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.74780405,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0034311,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.467000Z",
"spacegroup": 8
},
{
"id": "mp-1074669",
"created_at": "2022-09-04T14:47:14.556234Z",
"structure_string": "Mg4 Si2\n1.0\n2.977874 0.000000 0.000000\n-0.000264 5.035677 0.000000\n-1.470896 -0.354466 7.593252\nMg Si\n4 2\ndirect\n0.768663 0.751515 0.540258 Mg\n0.564694 0.255038 0.113845 Mg\n0.231337 0.248485 0.459742 Mg\n0.435306 0.744962 0.886155 Mg\n0.883792 0.243334 0.777368 Si\n0.116208 0.756666 0.222632 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2369536184633563,
"density_atomic": 0.052693767829793306,
"volume": 113.86545785415579,
"volume_molar": 11.428563581659564,
"formula_full": "Mg4 Si2",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy": -16.412641830000002,
"energy_per_atom": -2.7354403050000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.55464183,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0193388,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:00.425000Z",
"spacegroup": 2
},
{
"id": "mp-1073519",
"created_at": "2022-09-04T14:46:54.970113Z",
"structure_string": "Mg4 Si8\n1.0\n3.651853 0.000000 0.000000\n1.804364 5.142653 0.000000\n1.289859 0.820359 11.546427\nMg Si\n4 8\ndirect\n0.491453 0.618605 0.091102 Mg\n0.280713 0.179836 0.934465 Mg\n0.712915 0.781328 0.572935 Mg\n0.514579 0.321806 0.426648 Mg\n0.612093 0.659180 0.858024 Si\n0.142040 0.238882 0.223559 Si\n0.871259 0.679920 0.284423 Si\n0.354137 0.447054 0.719123 Si\n0.769317 0.057222 0.119845 Si\n0.013973 0.909907 0.769258 Si\n0.000679 0.236633 0.614288 Si\n0.236853 0.869705 0.386409 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.465059167824239,
"density_atomic": 0.05533923143109544,
"volume": 216.84435597811952,
"volume_molar": 10.882226955931529,
"formula_full": "Mg4 Si8",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -47.64460786,
"energy_per_atom": -3.9703839883333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -48.212607860000006,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.35e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:46.866000Z",
"spacegroup": 1
},
{
"id": "mp-1074143",
"created_at": "2022-09-04T14:46:52.119810Z",
"structure_string": "Mg8 Si14\n1.0\n4.314022 0.000000 0.000000\n0.110799 6.847407 0.000000\n0.054760 1.055323 13.597359\nMg Si\n8 14\ndirect\n0.209590 0.047086 0.924265 Mg\n0.202475 0.365750 0.508142 Mg\n0.727629 0.216526 0.338702 Mg\n0.688232 0.532512 0.657809 Mg\n0.198808 0.492664 0.845280 Mg\n0.687740 0.680226 0.191576 Mg\n0.681026 0.687941 0.424701 Mg\n0.722605 0.041673 0.582949 Mg\n0.699801 0.314415 0.958640 Si\n0.701854 0.660722 0.965514 Si\n0.198326 0.692319 0.049596 Si\n0.203751 0.390391 0.154916 Si\n0.180951 0.735044 0.560278 Si\n0.243974 0.011017 0.442864 Si\n0.715157 0.182499 0.128264 Si\n0.715984 0.838330 0.806385 Si\n0.207842 0.213927 0.698894 Si\n0.223798 0.987767 0.133894 Si\n0.214102 0.502616 0.317217 Si\n0.710626 0.200158 0.795459 Si\n0.217100 0.853411 0.720182 Si\n0.141313 0.856671 0.298053 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4293784144041646,
"density_atomic": 0.05477212855383055,
"volume": 401.6641416149858,
"volume_molar": 10.9948999956819,
"formula_full": "Mg8 Si14",
"formula_reduced": "Mg4Si7",
"formula_anonymous": "A4B7",
"energy": -85.37284602,
"energy_per_atom": -3.88058391,
"energy_above_hull": null,
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"energy_uncorrected": -86.36684602,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.768000Z",
"spacegroup": 1
},
{
"id": "mp-1075649",
"created_at": "2022-09-04T14:46:55.067865Z",
"structure_string": "Mg10 Si18\n1.0\n6.741095 0.000000 0.000000\n-3.222983 -6.418848 0.000000\n-1.212756 0.456796 -12.561557\nMg Si\n10 18\ndirect\n0.604905 0.997431 0.708269 Mg\n0.745491 0.043038 0.412267 Mg\n0.201764 0.669334 0.533068 Mg\n0.744974 0.448139 0.344768 Mg\n0.772123 0.702693 0.573646 Mg\n0.341474 0.212593 0.490051 Mg\n0.544433 0.077425 0.087501 Mg\n0.353484 0.171905 0.865734 Mg\n0.989556 0.494551 0.102949 Mg\n0.011338 0.349605 0.868457 Mg\n0.268025 0.251109 0.168965 Si\n0.481934 0.622699 0.917005 Si\n0.003724 0.868244 0.352953 Si\n0.117935 0.265123 0.652198 Si\n0.129254 0.397940 0.299050 Si\n0.007796 0.748414 0.808172 Si\n0.402727 0.744170 0.238202 Si\n0.697570 0.417847 0.739369 Si\n0.755488 0.795809 0.186545 Si\n0.174083 0.958314 0.663040 Si\n0.827669 0.922694 0.886067 Si\n0.929448 0.067249 0.061758 Si\n0.369250 0.044839 0.293742 Si\n0.438280 0.563946 0.723354 Si\n0.239328 0.756449 0.963649 Si\n0.572367 0.473299 0.073894 Si\n0.811201 0.325560 0.575754 Si\n0.463930 0.609460 0.409303 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2869755737898894,
"density_atomic": 0.051514207007384676,
"volume": 543.5393773214084,
"volume_molar": 11.690252281543835,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -109.40887143,
"energy_per_atom": -3.9074596939285717,
"energy_above_hull": null,
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"energy_uncorrected": -110.68687143,
"band_gap": 0.0,
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"total_magnetization": 0.0037864,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:51.685000Z",
"spacegroup": 1
},
{
"id": "mp-1073121",
"created_at": "2022-09-04T14:46:36.419815Z",
"structure_string": "Mg8 Si12\n1.0\n3.614428 0.000000 0.000000\n1.632452 5.805344 0.000000\n1.523589 2.295947 17.633523\nMg Si\n8 12\ndirect\n0.844517 0.128369 0.207187 Mg\n0.662110 0.859890 0.762100 Mg\n0.019284 0.902074 0.059656 Mg\n0.424640 0.224868 0.944795 Mg\n0.411770 0.399394 0.741126 Mg\n0.108961 0.477645 0.292362 Mg\n0.542929 0.357170 0.562378 Mg\n0.946460 0.694269 0.440664 Mg\n0.805253 0.373838 0.054689 Si\n0.651849 0.706208 0.957484 Si\n0.222911 0.471190 0.139533 Si\n0.193307 0.689291 0.870583 Si\n0.129802 0.055982 0.655880 Si\n0.399103 0.860152 0.316716 Si\n0.328774 0.867695 0.540722 Si\n0.152545 0.220719 0.447644 Si\n0.863383 0.708159 0.625591 Si\n0.739031 0.133299 0.359577 Si\n0.545056 0.753668 0.186353 Si\n0.008175 0.116170 0.834853 Si\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.385162418399904,
"density_atomic": 0.05405344396078037,
"volume": 370.00417613559324,
"volume_molar": 11.141086152381876,
"formula_full": "Mg8 Si12",
"formula_reduced": "Mg2Si3",
"formula_anonymous": "A2B3",
"energy": -74.52438921,
"energy_per_atom": -3.7262194605,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -75.37638921,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0001891,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:37.971000Z",
"spacegroup": 1
},
{
"id": "mp-1100461",
"created_at": "2022-09-04T14:46:12.314914Z",
"structure_string": "Mg2 Si4\n1.0\n1.858559 5.124100 0.000000\n-1.858559 5.124100 0.000000\n0.000000 3.845143 5.610464\nMg Si\n2 4\ndirect\n0.577397 0.577397 0.643385 Mg\n0.422603 0.422603 0.356615 Mg\n0.186733 0.186733 0.269007 Si\n0.813267 0.813267 0.730993 Si\n0.132946 0.132946 0.946842 Si\n0.867054 0.867054 0.053158 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.501052167170798,
"density_atomic": 0.05614725460016873,
"volume": 106.86185892305355,
"volume_molar": 10.725619271831505,
"formula_full": "Mg2 Si4",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -23.968965840000003,
"energy_per_atom": -3.9948276400000005,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -24.25296584,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0007459,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:24.663000Z",
"spacegroup": 12
},
{
"id": "mp-1075015",
"created_at": "2022-09-04T14:46:12.541919Z",
"structure_string": "Mg6 Si8\n1.0\n5.044503 0.000000 0.000000\n0.803621 7.309210 0.000000\n2.496099 1.891582 7.270711\nMg Si\n6 8\ndirect\n0.705912 0.974595 0.581347 Mg\n0.327734 0.714572 0.514712 Mg\n0.553983 0.688340 0.125244 Mg\n0.787745 0.275738 0.079804 Mg\n0.911767 0.378991 0.603596 Mg\n0.093817 0.935150 0.857911 Mg\n0.099405 0.560708 0.058647 Si\n0.170006 0.011812 0.212233 Si\n0.327247 0.351327 0.771522 Si\n0.529704 0.621061 0.806977 Si\n0.952491 0.704276 0.318126 Si\n0.505452 0.359113 0.428753 Si\n0.238141 0.096136 0.466467 Si\n0.543215 0.074628 0.928014 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2950281312605307,
"density_atomic": 0.052223061593196674,
"volume": 268.08079750391045,
"volume_molar": 11.531573554440037,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -50.94303151,
"energy_per_atom": -3.6387879649999997,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.51103151,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001359,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:25.390000Z",
"spacegroup": 1
},
{
"id": "mp-1074106",
"created_at": "2022-09-04T14:46:08.732105Z",
"structure_string": "Mg8 Si14\n1.0\n3.935244 0.000000 0.000000\n0.000000 7.044586 0.000000\n0.000000 2.229774 13.946258\nMg Si\n8 14\ndirect\n0.500000 0.147383 0.073909 Mg\n0.500000 0.348295 0.494462 Mg\n0.000000 0.148139 0.652481 Mg\n0.000000 0.572048 0.339539 Mg\n0.500000 0.617881 0.151086 Mg\n0.000000 0.497890 0.813433 Mg\n0.000000 0.640229 0.583561 Mg\n0.000000 0.057134 0.423628 Mg\n0.000000 0.455722 0.017514 Si\n0.000000 0.853045 0.026181 Si\n0.500000 0.667489 0.946875 Si\n0.000000 0.169689 0.933295 Si\n0.500000 0.740551 0.445098 Si\n0.500000 0.950661 0.564896 Si\n0.500000 0.148188 0.828122 Si\n0.000000 0.922643 0.191384 Si\n0.500000 0.288800 0.300878 Si\n0.000000 0.880489 0.817273 Si\n0.500000 0.409816 0.688952 Si\n0.000000 0.302562 0.188315 Si\n0.500000 0.934111 0.291241 Si\n0.500000 0.750868 0.724359 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5239072687887756,
"density_atomic": 0.0569033513117598,
"volume": 386.62046246568644,
"volume_molar": 10.583103843930274,
"formula_full": "Mg8 Si14",
"formula_reduced": "Mg4Si7",
"formula_anonymous": "A4B7",
"energy": -84.8947803,
"energy_per_atom": -3.85885365,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -85.8887803,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0003676,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:22.571000Z",
"spacegroup": 6
}
]
}