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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10367",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10365",
"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,
"is_gap_direct": false,
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"total_magnetization": 2.97e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:55.298000Z",
"spacegroup": 1
},
{
"id": "mp-1073672",
"created_at": "2022-09-04T14:45:08.009153Z",
"structure_string": "Mg8 Si16\n1.0\n-6.083640 0.000000 0.000000\n-0.006788 -7.233384 0.000000\n1.361767 1.962481 9.469697\nMg Si\n8 16\ndirect\n0.420494 0.206536 0.637189 Mg\n0.528882 0.329195 0.125935 Mg\n0.086035 0.886269 0.363829 Mg\n0.968659 0.765536 0.875881 Mg\n0.579506 0.793464 0.362811 Mg\n0.471118 0.670805 0.874065 Mg\n0.913965 0.113731 0.636171 Mg\n0.031341 0.234464 0.124119 Mg\n0.625094 0.828754 0.655385 Si\n0.733160 0.935821 0.113620 Si\n0.281477 0.511229 0.412155 Si\n0.158745 0.387862 0.876593 Si\n0.374906 0.171246 0.344615 Si\n0.266840 0.064179 0.886380 Si\n0.718523 0.488771 0.587845 Si\n0.841255 0.612138 0.123407 Si\n0.880908 0.496023 0.360192 Si\n0.765546 0.392890 0.873154 Si\n0.228700 0.830899 0.643305 Si\n0.331558 0.930386 0.112093 Si\n0.119092 0.503977 0.639808 Si\n0.234454 0.607110 0.126846 Si\n0.771300 0.169101 0.356695 Si\n0.668442 0.069614 0.887907 Si\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.565454728955423,
"density_atomic": 0.05759305692324258,
"volume": 416.7168975244032,
"volume_molar": 10.456365891510215,
"formula_full": "Mg8 Si16",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -95.27936878,
"energy_per_atom": -3.9699736991666668,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -96.41536878,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004381,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:50.699000Z",
"spacegroup": 2
},
{
"id": "mp-1073470",
"created_at": "2022-09-04T14:45:10.069598Z",
"structure_string": "Mg4 Si8\n1.0\n3.686689 0.000000 0.000000\n-0.175835 7.527835 0.000000\n-0.711135 -1.841392 8.152303\nMg Si\n4 8\ndirect\n0.556539 0.989342 0.903212 Mg\n0.506385 0.665422 0.525358 Mg\n0.009759 0.006804 0.481781 Mg\n0.082203 0.359880 0.973838 Mg\n0.032655 0.698594 0.796964 Si\n0.879108 0.350426 0.328875 Si\n0.555031 0.220789 0.698898 Si\n0.466051 0.850266 0.220915 Si\n0.970187 0.656396 0.265819 Si\n0.041506 0.389787 0.622840 Si\n0.342478 0.168806 0.208824 Si\n0.573847 0.643488 0.972677 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3625910984846565,
"density_atomic": 0.053038879262069946,
"volume": 226.2491245470498,
"volume_molar": 11.354200623742544,
"formula_full": "Mg4 Si8",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -47.61101737,
"energy_per_atom": -3.967584780833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.17901737,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0035077,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:47.824000Z",
"spacegroup": 1
},
{
"id": "mp-1073181",
"created_at": "2022-09-04T14:45:10.132715Z",
"structure_string": "Mg8 Si12\n1.0\n4.668935 0.000000 0.000000\n-2.160792 4.952617 0.000000\n-1.109314 -0.983057 15.152868\nMg Si\n8 12\ndirect\n0.825379 0.692673 0.490173 Mg\n0.642484 0.305745 0.990868 Mg\n0.971342 0.962334 0.684480 Mg\n0.474949 0.933243 0.821162 Mg\n0.357516 0.694255 0.009132 Mg\n0.174621 0.307327 0.509827 Mg\n0.525051 0.066757 0.178838 Mg\n0.028658 0.037666 0.315520 Mg\n0.269739 0.553665 0.685308 Si\n0.752479 0.505054 0.808724 Si\n0.684427 0.376612 0.648681 Si\n0.176598 0.322426 0.840262 Si\n0.020932 0.086483 0.079402 Si\n0.564648 0.075803 0.423380 Si\n0.823402 0.677574 0.159738 Si\n0.730261 0.446335 0.314692 Si\n0.247521 0.494946 0.191276 Si\n0.315573 0.623388 0.351319 Si\n0.435352 0.924197 0.576620 Si\n0.979068 0.913517 0.920598 Si\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5187042314530674,
"density_atomic": 0.05707981853913412,
"volume": 350.38653786693334,
"volume_molar": 10.550385257218712,
"formula_full": "Mg8 Si12",
"formula_reduced": "Mg2Si3",
"formula_anonymous": "A2B3",
"energy": -74.07463056,
"energy_per_atom": -3.703731528,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.92663056,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0017086,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:47.866000Z",
"spacegroup": 2
},
{
"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,
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"energy_uncorrected": -51.31668403,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.0021198,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:51.305000Z",
"spacegroup": 1
},
{
"id": "mp-1074597",
"created_at": "2022-09-04T14:45:09.444053Z",
"structure_string": "Mg8 Si6\n1.0\n4.930379 0.000000 0.000000\n-1.281670 7.066030 0.000000\n-0.867315 -0.831239 7.755158\nMg Si\n8 6\ndirect\n0.462198 0.157914 0.475063 Mg\n0.808370 0.095160 0.805041 Mg\n0.660207 0.779681 0.081957 Mg\n0.080009 0.523189 0.938419 Mg\n0.647348 0.694623 0.611562 Mg\n0.041104 0.413260 0.566781 Mg\n0.166428 0.713115 0.314715 Mg\n0.984636 0.228276 0.199387 Mg\n0.469912 0.245510 0.039097 Si\n0.920891 0.999267 0.459718 Si\n0.183813 0.923071 0.997954 Si\n0.523476 0.392907 0.783481 Si\n0.208986 0.851810 0.687558 Si\n0.592474 0.482177 0.289169 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2307610639127327,
"density_atomic": 0.05181811415481687,
"volume": 270.1757913877805,
"volume_molar": 11.621690326297214,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -44.12574456,
"energy_per_atom": -3.151838897142857,
"energy_above_hull": null,
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"energy_uncorrected": -44.55174456,
"band_gap": 0.0,
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"total_magnetization": 0.0023152,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:57.269000Z",
"spacegroup": 1
},
{
"id": "mp-1074095",
"created_at": "2022-09-04T14:45:09.100114Z",
"structure_string": "Mg18 Si10\n1.0\n10.590460 -0.186615 -0.479842\n3.016058 6.239797 -4.148600\n-0.062258 -0.031174 8.169104\nMg Si\n18 10\ndirect\n0.385597 0.008375 0.646228 Mg\n0.554871 0.864598 0.241344 Mg\n0.379439 0.637659 0.942065 Mg\n0.550351 0.245209 0.976278 Mg\n0.373933 0.331940 0.343398 Mg\n0.592403 0.478132 0.489950 Mg\n0.873185 0.023375 0.817961 Mg\n0.040565 0.213004 0.709423 Mg\n0.881232 0.620333 0.118734 Mg\n0.031422 0.858008 0.062965 Mg\n0.884579 0.616850 0.754090 Mg\n0.039986 0.566608 0.435868 Mg\n0.708827 0.800674 0.539940 Mg\n0.207186 0.084272 0.328239 Mg\n0.699946 0.433417 0.833683 Mg\n0.207782 0.417760 0.030591 Mg\n0.821320 0.051525 0.446177 Mg\n0.205130 0.806852 0.709870 Mg\n0.728677 0.988007 0.099857 Si\n0.586323 0.821555 0.864705 Si\n0.335994 0.028713 0.999550 Si\n0.018214 0.229391 0.081272 Si\n0.741890 0.428062 0.173231 Si\n0.213363 0.436459 0.688597 Si\n0.887393 0.315577 0.382212 Si\n0.131228 0.810061 0.371796 Si\n0.395538 0.652364 0.299659 Si\n0.523846 0.231249 0.612317 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.197276094224238,
"density_atomic": 0.05157752418574324,
"volume": 542.8721219569434,
"volume_molar": 11.675901189659285,
"formula_full": "Mg18 Si10",
"formula_reduced": "Mg9Si5",
"formula_anonymous": "A5B9",
"energy": -81.07666346,
"energy_per_atom": -2.895595123571429,
"energy_above_hull": null,
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"energy_uncorrected": -81.78666346,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:48.250000Z",
"spacegroup": 1
},
{
"id": "mp-1075592",
"created_at": "2022-09-04T14:45:14.563216Z",
"structure_string": "Mg10 Si18\n1.0\n6.789761 0.000000 0.000000\n-3.040933 6.183459 0.000000\n-2.478524 -1.828631 12.836283\nMg Si\n10 18\ndirect\n0.447519 0.429198 0.701939 Mg\n0.712967 0.755963 0.442732 Mg\n0.566440 0.150108 0.524583 Mg\n0.238981 0.722937 0.358232 Mg\n0.007941 0.605604 0.591471 Mg\n0.161287 0.295634 0.465439 Mg\n0.573225 0.722632 0.084975 Mg\n0.307731 0.294191 0.928533 Mg\n0.361043 0.028397 0.116746 Mg\n0.629777 0.052054 0.903139 Mg\n0.079665 0.384458 0.091230 Si\n0.766863 0.495798 0.896494 Si\n0.335631 0.147503 0.324827 Si\n0.757191 0.972632 0.699062 Si\n0.666070 0.041679 0.304169 Si\n0.229046 0.935880 0.779963 Si\n0.757020 0.570742 0.242855 Si\n0.202367 0.563908 0.791897 Si\n0.947088 0.959143 0.244258 Si\n0.060013 0.017639 0.617572 Si\n0.914488 0.866952 0.858430 Si\n0.956997 0.006658 0.041876 Si\n0.371901 0.472668 0.252338 Si\n0.800278 0.339562 0.729381 Si\n0.713622 0.390039 0.075051 Si\n0.177155 0.640588 0.969051 Si\n0.428380 0.725328 0.571134 Si\n0.829257 0.411970 0.392456 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3065734163465748,
"density_atomic": 0.05195564911543929,
"volume": 538.921185216786,
"volume_molar": 11.590925842576844,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -108.3366713,
"energy_per_atom": -3.869166832142857,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -109.6146713,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:55.480000Z",
"spacegroup": 1
},
{
"id": "mp-1074644",
"created_at": "2022-09-04T14:45:09.861833Z",
"structure_string": "Mg8 Si4\n1.0\n5.344204 0.000000 0.000000\n1.240954 6.691727 0.000000\n1.955848 1.728572 6.747682\nMg Si\n8 4\ndirect\n0.303140 0.072891 0.777100 Mg\n0.450610 0.129842 0.282634 Mg\n0.973781 0.269994 0.133317 Mg\n0.456550 0.704129 0.539945 Mg\n0.415718 0.550354 0.983277 Mg\n0.095515 0.482190 0.428520 Mg\n0.906713 0.950831 0.546567 Mg\n0.795164 0.826135 0.050946 Mg\n0.626873 0.335908 0.476081 Si\n0.973704 0.561175 0.799590 Si\n0.768341 0.253658 0.802143 Si\n0.233512 0.862904 0.180358 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.111072371300746,
"density_atomic": 0.049728504197430676,
"volume": 241.31029464224272,
"volume_molar": 12.110038009772165,
"formula_full": "Mg8 Si4",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy": -33.9643332,
"energy_per_atom": -2.8303610999999997,
"energy_above_hull": null,
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"energy_uncorrected": -34.2483332,
"band_gap": 0.0,
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"total_magnetization": 0.0061011,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:47.668000Z",
"spacegroup": 1
},
{
"id": "mp-1075818",
"created_at": "2022-09-04T14:44:31.442062Z",
"structure_string": "Mg12 Si8\n1.0\n5.353620 0.000000 0.000000\n-0.213806 5.532650 0.000000\n-1.744287 -2.728121 12.952152\nMg Si\n12 8\ndirect\n0.443703 0.264157 0.044553 Mg\n0.556297 0.735843 0.955447 Mg\n0.027339 0.663146 0.111897 Mg\n0.972661 0.336854 0.888103 Mg\n0.205264 0.598934 0.730452 Mg\n0.794736 0.401066 0.269548 Mg\n0.847727 0.737904 0.508593 Mg\n0.152273 0.262096 0.491407 Mg\n0.666002 0.293131 0.641381 Mg\n0.333998 0.706869 0.358619 Mg\n0.267611 0.145753 0.249784 Mg\n0.732389 0.854247 0.750216 Mg\n0.540574 0.741604 0.171314 Si\n0.459426 0.258396 0.828686 Si\n0.940760 0.152123 0.069729 Si\n0.059240 0.847877 0.930271 Si\n0.150911 0.077994 0.675990 Si\n0.849089 0.922006 0.324010 Si\n0.375983 0.758279 0.570483 Si\n0.624017 0.241721 0.429517 Si\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2349384173935176,
"density_atomic": 0.05213235263361859,
"volume": 383.6389303310014,
"volume_molar": 11.551638197345618,
"formula_full": "Mg12 Si8",
"formula_reduced": "Mg3Si2",
"formula_anonymous": "A2B3",
"energy": -61.66076976,
"energy_per_atom": -3.083038488,
"energy_above_hull": null,
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"energy_uncorrected": -62.228769760000006,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:43.464000Z",
"spacegroup": 2
},
{
"id": "mp-1074350",
"created_at": "2022-09-04T14:44:28.023393Z",
"structure_string": "Mg8 Si6\n1.0\n5.481718 0.000000 0.000000\n-1.940277 7.263935 0.000000\n-2.691099 -2.725303 6.761431\nMg Si\n8 6\ndirect\n0.292272 0.758669 0.316628 Mg\n0.037308 0.963345 0.031732 Mg\n0.479310 0.596105 0.676206 Mg\n0.946560 0.388308 0.884472 Mg\n0.573433 0.495688 0.053182 Mg\n0.380682 0.026256 0.752423 Mg\n0.898132 0.597651 0.529014 Mg\n0.722173 0.196733 0.201683 Mg\n0.051810 0.234121 0.567788 Si\n0.490161 0.222697 0.494747 Si\n0.424273 0.796537 0.001698 Si\n0.292441 0.374961 0.258499 Si\n0.805772 0.958775 0.653482 Si\n0.855574 0.890082 0.328295 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2385779831441552,
"density_atomic": 0.051999692549574386,
"volume": 269.2323610693077,
"volume_molar": 11.581108396475107,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -43.81278493,
"energy_per_atom": -3.129484637857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -44.23878493,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008681,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:39.979000Z",
"spacegroup": 1
},
{
"id": "mp-1074396",
"created_at": "2022-09-04T14:46:08.808926Z",
"structure_string": "Mg8 Si6\n1.0\n4.571835 0.062425 -2.236479\n-3.198623 7.438490 -6.303654\n1.122038 0.818924 6.986112\nMg Si\n8 6\ndirect\n0.440896 0.781063 0.566709 Mg\n0.946790 0.220999 0.035700 Mg\n0.248849 0.639027 0.015632 Mg\n0.444428 0.402776 0.536371 Mg\n0.938022 0.585055 0.535198 Mg\n0.470359 0.065597 0.074101 Mg\n0.782039 0.490577 0.044057 Mg\n0.889915 0.887769 0.454067 Mg\n0.015168 0.178953 0.402954 Si\n0.701955 0.188014 0.606892 Si\n0.704617 0.706211 0.926924 Si\n0.387636 0.463990 0.209222 Si\n0.326724 0.954528 0.355116 Si\n0.952564 0.935351 0.987128 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.102487616146489,
"density_atomic": 0.04883846372657935,
"volume": 286.65930358453886,
"volume_molar": 12.33073340249761,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -42.6384337,
"energy_per_atom": -3.0456024071428573,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.0644337,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0057951,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:21.085000Z",
"spacegroup": 1
}
]
}