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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10372",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10370",
"results": [
{
"id": "mp-1075741",
"created_at": "2022-09-04T14:45:06.342747Z",
"structure_string": "Mg10 Si18\n1.0\n-6.798093 0.000000 0.000000\n3.186922 6.303903 0.000000\n-1.002828 -2.194725 -12.505932\nMg Si\n10 18\ndirect\n0.031665 0.499160 0.258688 Mg\n0.976868 0.196432 0.621397 Mg\n0.380798 0.867353 0.455335 Mg\n0.563137 0.299001 0.627966 Mg\n0.194778 0.301975 0.402612 Mg\n0.831415 0.677400 0.526194 Mg\n0.942373 0.392457 0.900279 Mg\n0.817402 0.666611 0.113129 Mg\n0.286175 0.889367 0.883942 Mg\n0.636909 0.119490 0.075507 Mg\n0.720090 0.647782 0.851147 Si\n0.351160 0.470300 0.098248 Si\n0.187838 0.934950 0.676334 Si\n0.764116 0.959377 0.285484 Si\n0.548041 0.919132 0.684825 Si\n0.263963 0.992035 0.211898 Si\n0.369278 0.570898 0.770777 Si\n0.588788 0.328595 0.274859 Si\n0.206319 0.204694 0.831194 Si\n0.026454 0.877402 0.361313 Si\n0.051296 0.126308 0.133585 Si\n0.919508 0.002460 0.950895 Si\n0.968312 0.580949 0.719636 Si\n0.468826 0.598920 0.281109 Si\n0.239846 0.719993 0.060800 Si\n0.527573 0.352305 0.949093 Si\n0.739074 0.244538 0.415202 Si\n0.398189 0.560417 0.578762 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.319422427541777,
"density_atomic": 0.05224507355448258,
"volume": 535.9356987180971,
"volume_molar": 11.526715057104758,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -109.01398172,
"energy_per_atom": -3.89335649,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -110.29198172,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:49.788000Z",
"spacegroup": 1
},
{
"id": "mp-1074720",
"created_at": "2022-09-04T14:45:55.256841Z",
"structure_string": "Mg8 Si4\n1.0\n5.756966 0.000000 0.000000\n0.000000 6.186947 0.000000\n0.000000 1.975134 6.937802\nMg Si\n8 4\ndirect\n0.882868 0.389598 0.052801 Mg\n0.300345 0.317641 0.374455 Mg\n0.301885 0.758248 0.497521 Mg\n0.407044 0.053204 0.088437 Mg\n0.801885 0.241752 0.502479 Mg\n0.907044 0.946796 0.911563 Mg\n0.382868 0.610402 0.947199 Mg\n0.800345 0.682359 0.625545 Mg\n0.160177 0.343459 0.735410 Si\n0.660177 0.656541 0.264590 Si\n0.945326 0.966394 0.280153 Si\n0.445326 0.033606 0.719847 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.0615174267352527,
"density_atomic": 0.0485611859650812,
"volume": 247.11093358858278,
"volume_molar": 12.401140211712146,
"formula_full": "Mg8 Si4",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy": -33.78686668,
"energy_per_atom": -2.8155722233333336,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -34.07086668,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0039541,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.522000Z",
"spacegroup": 4
},
{
"id": "mp-1075719",
"created_at": "2022-09-04T14:45:58.125222Z",
"structure_string": "Mg10 Si18\n1.0\n6.645580 0.000000 0.000000\n-2.735559 -6.182622 0.000000\n-2.800554 0.206737 -12.975349\nMg Si\n10 18\ndirect\n0.657246 0.003376 0.682442 Mg\n0.685662 0.025991 0.410205 Mg\n0.236302 0.705560 0.529099 Mg\n0.748344 0.470078 0.365828 Mg\n0.798962 0.714506 0.558786 Mg\n0.220083 0.230440 0.493819 Mg\n0.363632 0.061788 0.084137 Mg\n0.547698 0.132104 0.871759 Mg\n0.983364 0.567656 0.050905 Mg\n0.066625 0.270177 0.884397 Mg\n0.241821 0.348320 0.190086 Si\n0.535037 0.507089 0.954249 Si\n0.989280 0.892844 0.364182 Si\n0.169732 0.295485 0.695917 Si\n0.826706 0.284583 0.210914 Si\n0.071560 0.743655 0.808719 Si\n0.341161 0.736642 0.235611 Si\n0.785405 0.420575 0.728216 Si\n0.729063 0.869375 0.202253 Si\n0.225112 0.972460 0.674260 Si\n0.772552 0.805712 0.863979 Si\n0.902816 0.113087 0.065988 Si\n0.322538 0.079617 0.301745 Si\n0.527623 0.583576 0.704320 Si\n0.336127 0.737421 0.959124 Si\n0.616570 0.498240 0.138364 Si\n0.868984 0.332320 0.568501 Si\n0.429584 0.597291 0.401948 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3316744041985915,
"density_atomic": 0.052521049769087655,
"volume": 533.1195801131906,
"volume_molar": 11.466146976263325,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -108.30771285,
"energy_per_atom": -3.8681326017857143,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -109.58571285,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0017725,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.997000Z",
"spacegroup": 1
},
{
"id": "mp-1074028",
"created_at": "2022-09-04T14:45:53.535686Z",
"structure_string": "Mg18 Si10\n1.0\n7.373633 0.000000 0.000000\n3.668965 6.445244 0.000000\n1.755494 2.354456 12.000655\nMg Si\n18 10\ndirect\n0.895806 0.527987 0.354148 Mg\n0.304934 0.759765 0.348586 Mg\n0.668972 0.180937 0.351679 Mg\n0.569473 0.829995 0.504873 Mg\n0.034738 0.204355 0.187625 Mg\n0.975159 0.116978 0.550681 Mg\n0.037777 0.192276 0.828621 Mg\n0.882321 0.607064 0.010001 Mg\n0.199263 0.728451 0.862406 Mg\n0.639040 0.415988 0.718911 Mg\n0.650969 0.033761 0.865048 Mg\n0.345504 0.869288 0.036519 Mg\n0.265504 0.680335 0.614902 Mg\n0.628158 0.360810 0.009240 Mg\n0.885842 0.675767 0.709656 Mg\n0.275682 0.483968 0.187077 Mg\n0.290081 0.319458 0.539463 Mg\n0.574429 0.961473 0.182519 Mg\n0.942583 0.950085 0.016466 Si\n0.349075 0.945427 0.691242 Si\n0.962051 0.768476 0.489474 Si\n0.963527 0.867775 0.225292 Si\n0.575446 0.713978 0.850937 Si\n0.284377 0.155492 0.355364 Si\n0.291543 0.282556 0.017240 Si\n0.630433 0.544571 0.186637 Si\n0.602296 0.445560 0.497122 Si\n0.275323 0.377263 0.808520 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.0914926305713624,
"density_atomic": 0.049094427423643255,
"volume": 570.3294950032466,
"volume_molar": 12.26644463746167,
"formula_full": "Mg18 Si10",
"formula_reduced": "Mg9Si5",
"formula_anonymous": "A5B9",
"energy": -82.64434954000001,
"energy_per_atom": -2.9515839121428575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -83.35434954,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013162,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:11.738000Z",
"spacegroup": 1
},
{
"id": "mp-1075392",
"created_at": "2022-09-04T14:46:00.121818Z",
"structure_string": "Mg6 Si8\n1.0\n3.613492 0.000000 0.000000\n0.645366 7.720111 0.000000\n0.886393 1.763142 9.967756\nMg Si\n6 8\ndirect\n0.334910 0.467891 0.328458 Mg\n0.977842 0.800280 0.112191 Mg\n0.744218 0.920986 0.606772 Mg\n0.263309 0.835797 0.375474 Mg\n0.487338 0.451982 0.030688 Mg\n0.285468 0.289822 0.621057 Mg\n0.725657 0.752989 0.878786 Si\n0.758582 0.521688 0.752747 Si\n0.486931 0.152910 0.231072 Si\n0.945694 0.166002 0.385057 Si\n0.209194 0.953200 0.809389 Si\n0.780828 0.219849 0.850769 Si\n0.735980 0.593640 0.514810 Si\n0.264117 0.119714 0.002618 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2126141194003974,
"density_atomic": 0.050347741653152936,
"volume": 278.06609671683805,
"volume_molar": 11.961094107232665,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -49.82252969,
"energy_per_atom": -3.558752120714286,
"energy_above_hull": null,
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"energy_uncorrected": -50.39052969,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.25e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:17.083000Z",
"spacegroup": 1
},
{
"id": "mp-1075771",
"created_at": "2022-09-04T14:45:55.290462Z",
"structure_string": "Mg6 Si4\n1.0\n1.837563 7.736367 0.000000\n-1.837563 7.736367 0.000000\n0.000000 0.705803 7.001135\nMg Si\n6 4\ndirect\n0.500081 0.500081 0.269241 Mg\n0.499919 0.499919 0.730759 Mg\n0.124269 0.124269 0.972824 Mg\n0.875731 0.875731 0.027176 Mg\n0.692663 0.692663 0.635466 Mg\n0.307337 0.307337 0.364534 Mg\n0.699373 0.699373 0.215386 Si\n0.300627 0.300627 0.784614 Si\n0.118787 0.118787 0.388677 Si\n0.881213 0.881213 0.611323 Si\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.1536765907880393,
"density_atomic": 0.050236832753840686,
"volume": 199.05713501087473,
"volume_molar": 11.987500863178116,
"formula_full": "Mg6 Si4",
"formula_reduced": "Mg3Si2",
"formula_anonymous": "A2B3",
"energy": -30.00007298,
"energy_per_atom": -3.000007298,
"energy_above_hull": null,
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"energy_uncorrected": -30.284072980000005,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.895000Z",
"spacegroup": 12
},
{
"id": "mp-1075620",
"created_at": "2022-09-04T14:45:57.621801Z",
"structure_string": "Mg10 Si18\n1.0\n6.366337 0.000000 0.000000\n-2.549661 -6.843838 0.000000\n-2.726678 0.383918 -11.312981\nMg Si\n10 18\ndirect\n0.891775 0.000894 0.297507 Mg\n0.192619 0.882419 0.530332 Mg\n0.970973 0.280177 0.503932 Mg\n0.880846 0.567755 0.655293 Mg\n0.453600 0.319399 0.457856 Mg\n0.629304 0.806999 0.510660 Mg\n0.533115 0.909895 0.833032 Mg\n0.397925 0.901519 0.082664 Mg\n0.237985 0.190366 0.915734 Mg\n0.570656 0.560120 0.068412 Mg\n0.959486 0.792032 0.897018 Si\n0.078847 0.504462 0.060982 Si\n0.661056 0.124981 0.644113 Si\n0.020895 0.698794 0.210253 Si\n0.589704 0.496653 0.835593 Si\n0.634650 0.274429 0.247921 Si\n0.328245 0.216985 0.684726 Si\n0.474422 0.666472 0.278882 Si\n0.845969 0.305031 0.828641 Si\n0.380322 0.957069 0.319656 Si\n0.216205 0.236900 0.153423 Si\n0.873450 0.953045 0.060378 Si\n0.975550 0.965269 0.706277 Si\n0.115412 0.406695 0.297884 Si\n0.712808 0.232146 0.012373 Si\n0.202110 0.586451 0.875042 Si\n0.820215 0.599386 0.381638 Si\n0.351976 0.563888 0.649956 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
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"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5218899789190963,
"density_atomic": 0.056805662427167995,
"volume": 492.90860811454354,
"volume_molar": 10.601303642433784,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -107.93851322,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:11.776000Z",
"spacegroup": 1
},
{
"id": "mp-1073743",
"created_at": "2022-09-04T14:45:55.919697Z",
"structure_string": "Mg6 Si6\n1.0\n2.949274 0.000000 0.000000\n0.017812 5.036893 0.000000\n1.128422 0.624528 14.356637\nMg Si\n6 6\ndirect\n0.200185 0.074152 0.595016 Mg\n0.036882 0.782296 0.927456 Mg\n0.870068 0.487042 0.259981 Mg\n0.129932 0.512958 0.740019 Mg\n0.963118 0.217704 0.072544 Mg\n0.799815 0.925848 0.404984 Mg\n0.700320 0.590419 0.567612 Si\n0.554407 0.290756 0.900833 Si\n0.378705 0.994712 0.231798 Si\n0.621295 0.005288 0.768202 Si\n0.445593 0.709244 0.099167 Si\n0.299680 0.409581 0.432388 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.447497879140194,
"density_atomic": 0.0562666007886058,
"volume": 213.27039188104013,
"volume_molar": 10.702869332066541,
"formula_full": "Mg6 Si6",
"formula_reduced": "MgSi",
"formula_anonymous": "AB",
"energy": -40.77389171,
"energy_per_atom": -3.397824309166667,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -41.19989171,
"band_gap": 0.0,
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"total_magnetization": 0.0001032,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:12.677000Z",
"spacegroup": 2
},
{
"id": "mp-1073254",
"created_at": "2022-09-04T14:45:55.807104Z",
"structure_string": "Mg2 Si4\n1.0\n1.992262 4.900410 0.000000\n-1.992262 4.900410 0.000000\n0.000000 2.977163 5.536105\nMg Si\n2 4\ndirect\n0.148725 0.148725 0.713885 Mg\n0.851275 0.851275 0.286115 Mg\n0.853926 0.853926 0.720325 Si\n0.594823 0.594823 0.088104 Si\n0.405177 0.405177 0.911896 Si\n0.146074 0.146074 0.279675 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4724771808539896,
"density_atomic": 0.055505761770476544,
"volume": 108.096885955926,
"volume_molar": 10.84957771573756,
"formula_full": "Mg2 Si4",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -23.89950379,
"energy_per_atom": -3.983250631666667,
"energy_above_hull": null,
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"energy_uncorrected": -24.18350379,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:11.751000Z",
"spacegroup": 12
},
{
"id": "mp-1074475",
"created_at": "2022-09-04T14:44:41.072172Z",
"structure_string": "Mg8 Si6\n1.0\n6.109395 0.000000 0.000000\n-1.545382 6.823558 0.000000\n-2.006925 -3.320560 6.413783\nMg Si\n8 6\ndirect\n0.567905 0.256740 0.168637 Mg\n0.871870 0.143858 0.914128 Mg\n0.824321 0.665251 0.611452 Mg\n0.752331 0.908261 0.293959 Mg\n0.432095 0.743260 0.831363 Mg\n0.128130 0.856142 0.085872 Mg\n0.247669 0.091739 0.706041 Mg\n0.175679 0.334749 0.388548 Mg\n0.683048 0.477973 0.908476 Si\n0.455972 0.816722 0.495637 Si\n0.007772 0.629583 0.295662 Si\n0.992228 0.370417 0.704338 Si\n0.316952 0.522027 0.091524 Si\n0.544028 0.183278 0.504363 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.254115332957083,
"density_atomic": 0.05236060801438775,
"volume": 267.37657431619306,
"volume_molar": 11.501281188990825,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -43.74551698,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.688000Z",
"spacegroup": 2
},
{
"id": "mp-1074938",
"created_at": "2022-09-04T14:44:25.187667Z",
"structure_string": "Mg14 Si8\n1.0\n4.260783 0.000000 0.000000\n-0.027350 7.037565 0.000000\n-1.840048 -1.422999 15.147387\nMg Si\n14 8\ndirect\n0.591001 0.883876 0.118950 Mg\n0.230197 0.646178 0.391506 Mg\n0.795664 0.581892 0.535783 Mg\n0.713243 0.289174 0.333407 Mg\n0.589461 0.337393 0.133908 Mg\n0.893040 0.754545 0.733148 Mg\n0.842270 0.275549 0.673016 Mg\n0.758746 0.959259 0.447267 Mg\n0.054157 0.596461 0.037617 Mg\n0.036555 0.077695 0.011709 Mg\n0.507625 0.343421 0.930703 Mg\n0.494471 0.766635 0.897770 Mg\n0.281201 0.279839 0.501970 Mg\n0.334544 0.903586 0.597412 Mg\n0.967996 0.161760 0.841293 Si\n0.121781 0.109005 0.196656 Si\n0.664487 0.631463 0.265593 Si\n0.338714 0.536509 0.647012 Si\n0.981821 0.513336 0.858856 Si\n0.138915 0.765382 0.218382 Si\n0.219115 0.045745 0.350775 Si\n0.441420 0.037706 0.773649 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.065440214797407,
"density_atomic": 0.0484365413116479,
"volume": 454.2025380889344,
"volume_molar": 12.43305280873102,
"formula_full": "Mg14 Si8",
"formula_reduced": "Mg7Si4",
"formula_anonymous": "A4B7",
"energy": -63.512542730000014,
"energy_per_atom": -2.886933760454546,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.08054273,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.00128,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:44.253000Z",
"spacegroup": 1
},
{
"id": "mp-1075466",
"created_at": "2022-09-04T14:44:26.598764Z",
"structure_string": "Mg10 Si12\n1.0\n5.551708 0.000000 0.000000\n-0.199963 5.701643 0.000000\n-2.156058 -2.105586 12.879041\nMg Si\n10 12\ndirect\n0.186621 0.841398 0.062895 Mg\n0.165085 0.550643 0.362073 Mg\n0.021133 0.884994 0.572722 Mg\n0.468578 0.147482 0.468515 Mg\n0.744042 0.605116 0.162310 Mg\n0.303478 0.714302 0.812317 Mg\n0.804411 0.480530 0.684013 Mg\n0.945619 0.005373 0.323353 Mg\n0.434082 0.249950 0.969535 Mg\n0.909261 0.392786 0.911415 Mg\n0.632423 0.782581 0.987278 Si\n0.795415 0.109710 0.128841 Si\n0.949823 0.317220 0.490265 Si\n0.518117 0.755644 0.567548 Si\n0.177726 0.181262 0.768944 Si\n0.151283 0.356715 0.121741 Si\n0.673119 0.617728 0.383130 Si\n0.285572 0.427337 0.628617 Si\n0.583605 0.074276 0.725935 Si\n0.505074 0.263822 0.244225 Si\n0.397119 0.869909 0.270154 Si\n0.852044 0.871223 0.850545 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3627829715795974,
"density_atomic": 0.053965041855242146,
"volume": 407.67132283550575,
"volume_molar": 11.159336772412807,
"formula_full": "Mg10 Si12",
"formula_reduced": "Mg5Si6",
"formula_anonymous": "A5B6",
"energy": -78.24075916999999,
"energy_per_atom": -3.5563981440909087,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.09275917,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0027297,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.825000Z",
"spacegroup": 1
}
]
}