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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10390",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10388",
"results": [
{
"id": "mp-1075622",
"created_at": "2022-09-04T14:42:11.849535Z",
"structure_string": "Mg10 Si18\n1.0\n5.715845 0.000000 0.000000\n1.742037 6.485937 0.000000\n1.758361 1.275286 13.581997\nMg Si\n10 18\ndirect\n0.017151 0.526427 0.699299 Mg\n0.037812 0.138220 0.399238 Mg\n0.598541 0.863912 0.536492 Mg\n0.498106 0.249806 0.373616 Mg\n0.639833 0.330067 0.597101 Mg\n0.158137 0.637599 0.466160 Mg\n0.944446 0.401033 0.011356 Mg\n0.150565 0.736200 0.878108 Mg\n0.483398 0.187041 0.158407 Mg\n0.396449 0.002761 0.981978 Mg\n0.245348 0.631759 0.097029 Si\n0.688612 0.695229 0.870474 Si\n0.909450 0.860652 0.304959 Si\n0.301453 0.993489 0.709766 Si\n0.479212 0.851965 0.315297 Si\n0.720123 0.042965 0.775943 Si\n0.801026 0.392025 0.225466 Si\n0.371363 0.329722 0.823362 Si\n0.042827 0.074565 0.160883 Si\n0.981908 0.951461 0.614124 Si\n0.030591 0.156664 0.849975 Si\n0.884511 0.896272 0.049535 Si\n0.129772 0.505958 0.269140 Si\n0.522914 0.632748 0.723960 Si\n0.584650 0.723517 0.153384 Si\n0.477413 0.402771 0.975980 Si\n0.213826 0.227230 0.558274 Si\n0.690500 0.558045 0.420527 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.468742191138367,
"density_atomic": 0.05560850659695336,
"volume": 503.52008556788047,
"volume_molar": 10.82953153848936,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -108.51902626,
"energy_per_atom": -3.8756795092857144,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -109.79702626,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.140000Z",
"spacegroup": 1
},
{
"id": "mp-1073809",
"created_at": "2022-09-04T14:42:09.017691Z",
"structure_string": "Mg6 Si6\n1.0\n4.624575 0.000000 0.000000\n0.372982 5.072925 0.000000\n1.796617 0.450752 10.242318\nMg Si\n6 6\ndirect\n0.905319 0.690327 0.895147 Mg\n0.487199 0.891093 0.244225 Mg\n0.819548 0.581030 0.472534 Mg\n0.364443 0.082722 0.530691 Mg\n0.252680 0.462802 0.106629 Mg\n0.704861 0.292948 0.745879 Mg\n0.462835 0.828518 0.768527 Si\n0.717447 0.375947 0.224249 Si\n0.812526 0.191215 0.006590 Si\n0.303776 0.962664 0.990259 Si\n0.240932 0.562548 0.637925 Si\n0.928545 0.078343 0.377204 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.172322832166201,
"density_atomic": 0.04994048110244259,
"volume": 240.28603119350166,
"volume_molar": 12.058635854241814,
"formula_full": "Mg6 Si6",
"formula_reduced": "MgSi",
"formula_anonymous": "AB",
"energy": -40.78524309,
"energy_per_atom": -3.3987702575000003,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -41.21124309,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001609,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.952000Z",
"spacegroup": 1
},
{
"id": "mp-1075482",
"created_at": "2022-09-04T14:42:12.270357Z",
"structure_string": "Mg12 Si16\n1.0\n6.880432 0.000000 0.000000\n3.302701 7.405723 0.000000\n2.595571 0.409527 10.148935\nMg Si\n12 16\ndirect\n0.526201 0.408267 0.439049 Mg\n0.861984 0.600818 0.404662 Mg\n0.773501 0.235084 0.911951 Mg\n0.188815 0.990550 0.101811 Mg\n0.717211 0.658993 0.764916 Mg\n0.299116 0.546772 0.812546 Mg\n0.378225 0.112199 0.355509 Mg\n0.121507 0.821605 0.365621 Mg\n0.401730 0.800844 0.562700 Mg\n0.948690 0.922076 0.723928 Mg\n0.850753 0.541716 0.048375 Mg\n0.341133 0.276023 0.050870 Mg\n0.417031 0.594405 0.044645 Si\n0.807848 0.906972 0.212278 Si\n0.956045 0.152742 0.488060 Si\n0.671194 0.994641 0.526661 Si\n0.542004 0.158609 0.724573 Si\n0.157354 0.261678 0.817298 Si\n0.538496 0.766809 0.241615 Si\n0.304027 0.460868 0.252339 Si\n0.711343 0.384624 0.643365 Si\n0.124353 0.327697 0.592098 Si\n0.012711 0.817464 0.988199 Si\n0.594850 0.945017 0.932942 Si\n0.108277 0.627202 0.591670 Si\n0.275898 0.930739 0.831561 Si\n0.984847 0.295500 0.254246 Si\n0.695311 0.243072 0.182675 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3794691240798698,
"density_atomic": 0.05414450521688463,
"volume": 517.1346545294198,
"volume_molar": 11.12234886232192,
"formula_full": "Mg12 Si16",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -100.55194006,
"energy_per_atom": -3.591140716428572,
"energy_above_hull": null,
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"energy_uncorrected": -101.68794006,
"band_gap": 0.0,
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"is_magnetic": false,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.386000Z",
"spacegroup": 1
},
{
"id": "mp-1073929",
"created_at": "2022-09-04T14:42:14.973536Z",
"structure_string": "Mg12 Si10\n1.0\n4.679333 0.000000 0.000000\n-0.803481 6.654407 0.000000\n-0.543643 -2.240889 14.158356\nMg Si\n12 10\ndirect\n0.793933 0.052978 0.025780 Mg\n0.186727 0.916087 0.509483 Mg\n0.721119 0.043793 0.380525 Mg\n0.660713 0.772669 0.634153 Mg\n0.766958 0.506814 0.801584 Mg\n0.381404 0.826211 0.146797 Mg\n0.643694 0.581012 0.396886 Mg\n0.738075 0.241376 0.589054 Mg\n0.311399 0.765203 0.922167 Mg\n0.274763 0.354737 0.129706 Mg\n0.797395 0.565835 0.017029 Mg\n0.209948 0.288260 0.907949 Mg\n0.133978 0.549079 0.549474 Si\n0.276243 0.271307 0.448124 Si\n0.743765 0.213303 0.219323 Si\n0.609946 0.074073 0.830669 Si\n0.286861 0.095977 0.691416 Si\n0.157160 0.790353 0.319691 Si\n0.825372 0.574684 0.203268 Si\n0.251216 0.456898 0.705624 Si\n0.016198 0.909546 0.794093 Si\n0.209671 0.149766 0.280781 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.1564025008954864,
"density_atomic": 0.0499018378212135,
"volume": 440.86552641249017,
"volume_molar": 12.067973892215972,
"formula_full": "Mg12 Si10",
"formula_reduced": "Mg6Si5",
"formula_anonymous": "A5B6",
"energy": -70.38025464,
"energy_per_atom": -3.1991024836363637,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -71.09025464,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018132,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.695000Z",
"spacegroup": 1
},
{
"id": "mp-1073454",
"created_at": "2022-09-04T14:43:24.951851Z",
"structure_string": "Mg8 Si16\n1.0\n6.052044 0.000000 0.000000\n-0.009317 7.196189 0.000000\n-1.677137 -0.314755 9.747596\nMg Si\n8 16\ndirect\n0.787791 0.881611 0.630549 Mg\n0.124240 0.696472 0.121125 Mg\n0.724932 0.206542 0.400159 Mg\n0.366627 0.395313 0.866855 Mg\n0.212209 0.118389 0.369451 Mg\n0.875760 0.303528 0.878875 Mg\n0.275068 0.793458 0.599841 Mg\n0.633373 0.604687 0.133145 Mg\n0.979888 0.482838 0.618589 Si\n0.325137 0.313365 0.138540 Si\n0.906884 0.834849 0.353618 Si\n0.553391 0.009940 0.856323 Si\n0.020112 0.517162 0.381411 Si\n0.674863 0.686635 0.861460 Si\n0.093116 0.165151 0.646382 Si\n0.446609 0.990060 0.143677 Si\n0.514227 0.823795 0.365803 Si\n0.181233 0.003996 0.912208 Si\n0.587737 0.501997 0.625668 Si\n0.937534 0.315193 0.161257 Si\n0.485773 0.176205 0.634197 Si\n0.818767 0.996004 0.087792 Si\n0.412263 0.498003 0.374332 Si\n0.062466 0.684807 0.838743 Si\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.518275889431296,
"density_atomic": 0.056533917754027184,
"volume": 424.52391331556646,
"volume_molar": 10.65226150821825,
"formula_full": "Mg8 Si16",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -95.59171777,
"energy_per_atom": -3.9829882404166668,
"energy_above_hull": null,
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"energy_uncorrected": -96.72771777,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0002123,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:16.508000Z",
"spacegroup": 2
},
{
"id": "mp-1075720",
"created_at": "2022-09-04T14:43:33.701898Z",
"structure_string": "Mg10 Si18\n1.0\n5.427374 0.000000 0.000000\n-2.030427 7.120939 0.000000\n-1.901876 -0.661497 12.542551\nMg Si\n10 18\ndirect\n0.191121 0.001440 0.733181 Mg\n0.828189 0.939237 0.438204 Mg\n0.573141 0.568431 0.526953 Mg\n0.533366 0.605024 0.278690 Mg\n0.970183 0.317153 0.552004 Mg\n0.385953 0.143846 0.520859 Mg\n0.226009 0.926044 0.284054 Mg\n0.378144 0.726456 0.886727 Mg\n0.050530 0.186722 0.102133 Mg\n0.821661 0.491549 0.943262 Mg\n0.783471 0.761830 0.091237 Si\n0.210780 0.289202 0.886303 Si\n0.122665 0.274256 0.346006 Si\n0.721822 0.713428 0.759434 Si\n0.009503 0.541448 0.169873 Si\n0.756210 0.228645 0.766687 Si\n0.631822 0.280427 0.351078 Si\n0.038315 0.567231 0.712090 Si\n0.593182 0.272832 0.134244 Si\n0.662728 0.950120 0.639132 Si\n0.927516 0.936998 0.925841 Si\n0.311721 0.913497 0.070621 Si\n0.709061 0.991502 0.221232 Si\n0.406785 0.395877 0.721760 Si\n0.560629 0.110452 0.935205 Si\n0.349227 0.523975 0.059953 Si\n0.189592 0.754032 0.561368 Si\n0.056788 0.588487 0.381630 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5643638602098693,
"density_atomic": 0.057762388130011465,
"volume": 484.74450081561133,
"volume_molar": 10.425712916241238,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -107.35463225,
"energy_per_atom": -3.834094008928571,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:30.844000Z",
"spacegroup": 1
},
{
"id": "mp-1075658",
"created_at": "2022-09-04T14:43:39.863480Z",
"structure_string": "Mg10 Si18\n1.0\n6.708547 0.000000 0.000000\n3.336933 6.705395 0.000000\n1.611407 0.606227 11.941880\nMg Si\n10 18\ndirect\n0.507980 0.022377 0.287197 Mg\n0.880758 0.893603 0.558742 Mg\n0.182851 0.343522 0.477808 Mg\n0.722191 0.566779 0.674384 Mg\n0.691006 0.343279 0.455890 Mg\n0.397340 0.824544 0.511059 Mg\n0.599480 0.913268 0.893813 Mg\n0.346026 0.803198 0.109833 Mg\n0.137948 0.306016 0.837400 Mg\n0.938327 0.584342 0.037933 Mg\n0.276654 0.764449 0.851019 Si\n0.495393 0.353883 0.095442 Si\n0.992173 0.164789 0.663838 Si\n0.055222 0.787907 0.299350 Si\n0.044616 0.677524 0.754649 Si\n0.006760 0.250616 0.206287 Si\n0.578131 0.188530 0.691616 Si\n0.701518 0.579582 0.248270 Si\n0.760534 0.217860 0.843868 Si\n0.089077 0.053681 0.381634 Si\n0.835792 0.064565 0.152284 Si\n0.944366 0.940108 0.972371 Si\n0.380423 0.976384 0.704586 Si\n0.400046 0.477232 0.279466 Si\n0.279793 0.200827 0.048664 Si\n0.604352 0.527841 0.938819 Si\n0.812068 0.667184 0.409877 Si\n0.338771 0.506270 0.614144 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3140194382305017,
"density_atomic": 0.05212337102602991,
"volume": 537.1870515822369,
"volume_molar": 11.55362871099147,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -109.10731422,
"energy_per_atom": -3.896689793571429,
"energy_above_hull": null,
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"energy_uncorrected": -110.38531422,
"band_gap": 0.0,
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"total_magnetization": 2.05e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.549000Z",
"spacegroup": 1
},
{
"id": "mp-1074272",
"created_at": "2022-09-04T14:43:35.854468Z",
"structure_string": "Mg8 Si6\n1.0\n6.989453 0.000000 0.000000\n3.092537 6.426314 0.000000\n3.478087 1.621516 6.313643\nMg Si\n8 6\ndirect\n0.912868 0.352158 0.101839 Mg\n0.917551 0.891145 0.361714 Mg\n0.092143 0.340492 0.415536 Mg\n0.385102 0.402120 0.829201 Mg\n0.410590 0.611774 0.122434 Mg\n0.585233 0.696902 0.374094 Mg\n0.748920 0.919865 0.833658 Mg\n0.267373 0.995601 0.791737 Mg\n0.683700 0.650810 0.704573 Si\n0.518410 0.288169 0.458819 Si\n0.574210 0.132658 0.189378 Si\n0.297742 0.023413 0.169724 Si\n0.029621 0.677255 0.062106 Si\n0.826456 0.267587 0.835218 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.1252710949305236,
"density_atomic": 0.04936769875922072,
"volume": 283.5862386108311,
"volume_molar": 12.198544617952656,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -44.54340723,
"energy_per_atom": -3.181671945,
"energy_above_hull": null,
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"energy_uncorrected": -44.96940723,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0001764,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.011000Z",
"spacegroup": 1
},
{
"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,
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"energy_uncorrected": -48.54946652000001,
"band_gap": 0.0,
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"total_magnetization": 0.0060505,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.117000Z",
"spacegroup": 8
},
{
"id": "mp-1074278",
"created_at": "2022-09-04T14:43:38.109217Z",
"structure_string": "Mg16 Si12\n1.0\n-6.696467 0.000000 0.000000\n1.956317 6.932161 0.000000\n-0.088060 -0.558374 -11.693301\nMg Si\n16 12\ndirect\n0.048095 0.292345 0.045262 Mg\n0.560195 0.304104 0.116783 Mg\n0.259028 0.042793 0.549519 Mg\n0.386728 0.820900 0.760661 Mg\n0.105271 0.924628 0.176368 Mg\n0.628574 0.897931 0.082544 Mg\n0.169955 0.455501 0.605822 Mg\n0.858287 0.717933 0.633458 Mg\n0.127831 0.681834 0.389186 Mg\n0.697271 0.634645 0.283593 Mg\n0.102295 0.112574 0.785913 Mg\n0.760001 0.116302 0.626536 Mg\n0.490669 0.996998 0.325647 Mg\n0.249931 0.308000 0.323772 Mg\n0.449330 0.477397 0.896460 Mg\n0.914114 0.468537 0.821699 Mg\n0.856501 0.337040 0.434632 Si\n0.526888 0.788108 0.510810 Si\n0.840276 0.636346 0.035995 Si\n0.322524 0.053160 0.961766 Si\n0.322678 0.622383 0.184673 Si\n0.853878 0.176204 0.245689 Si\n0.505080 0.333712 0.687197 Si\n0.765790 0.807071 0.860216 Si\n0.542279 0.443913 0.492265 Si\n0.898574 0.957708 0.409275 Si\n0.207533 0.693370 0.994229 Si\n0.693588 0.117605 0.895901 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
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"density_atomic": 0.051582991927468326,
"volume": 542.8145780952615,
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"formula_full": "Mg16 Si12",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
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"updated_at": "2021-11-28T01:36:24.815000Z",
"spacegroup": 1
},
{
"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",
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],
"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",
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"updated_at": "2021-11-28T01:36:21.421000Z",
"spacegroup": 4
},
{
"id": "mp-1073539",
"created_at": "2022-09-04T14:43:37.232130Z",
"structure_string": "Mg8 Si16\n1.0\n6.686853 0.000000 0.000000\n0.928806 7.210199 0.000000\n0.317627 1.113766 9.559012\nMg Si\n8 16\ndirect\n0.346800 0.687539 0.823154 Mg\n0.653200 0.312461 0.176846 Mg\n0.906406 0.307789 0.483763 Mg\n0.215342 0.039780 0.281611 Mg\n0.481460 0.340341 0.637922 Mg\n0.518540 0.659659 0.362078 Mg\n0.784658 0.960220 0.718389 Mg\n0.093594 0.692211 0.516237 Mg\n0.164242 0.006808 0.951366 Si\n0.292340 0.355919 0.385463 Si\n0.590931 0.112339 0.432187 Si\n0.363268 0.773659 0.100996 Si\n0.156590 0.082339 0.696165 Si\n0.707237 0.708838 0.029381 Si\n0.636732 0.226341 0.899004 Si\n0.220678 0.487016 0.151305 Si\n0.707660 0.644081 0.614537 Si\n0.292763 0.291162 0.970619 Si\n0.779322 0.512984 0.848695 Si\n0.843410 0.917661 0.303835 Si\n0.112294 0.426904 0.761092 Si\n0.409069 0.887661 0.567813 Si\n0.887706 0.573096 0.238908 Si\n0.835758 0.993192 0.048634 Si\n",
"nsites": 24,
"nelements": 2,
"elements": [
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],
"chemical_system": "Mg-Si",
"density": 2.319655185710944,
"density_atomic": 0.05207499148010363,
"volume": 460.87381520109733,
"volume_molar": 11.564362448913483,
"formula_full": "Mg8 Si16",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -95.90661039,
"energy_per_atom": -3.99610876625,
"energy_above_hull": null,
"is_stable": null,
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"updated_at": "2021-11-28T01:36:18.035000Z",
"spacegroup": 2
}
]
}