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=10397",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10395",
"results": [
{
"id": "mp-1074846",
"created_at": "2022-09-04T14:40:26.816416Z",
"structure_string": "Mg14 Si8\n1.0\n5.270266 0.000000 0.000000\n-1.164105 5.990122 0.000000\n-1.090716 -1.819418 14.017087\nMg Si\n14 8\ndirect\n0.433734 0.282072 0.101064 Mg\n0.766610 0.070835 0.356736 Mg\n0.185371 0.489998 0.477843 Mg\n0.306194 0.225349 0.301065 Mg\n0.487453 0.801235 0.136371 Mg\n0.203614 0.748318 0.691885 Mg\n0.157704 0.242019 0.681698 Mg\n0.196114 0.978586 0.480098 Mg\n0.956098 0.452859 0.034074 Mg\n0.955026 0.931602 0.013863 Mg\n0.473673 0.516887 0.914364 Mg\n0.437332 0.005606 0.897570 Mg\n0.696822 0.823968 0.571260 Mg\n0.676975 0.321234 0.550859 Mg\n0.993639 0.616030 0.859558 Si\n0.895317 0.195138 0.179913 Si\n0.326541 0.754638 0.316022 Si\n0.635929 0.120988 0.728155 Si\n0.989630 0.198662 0.863362 Si\n0.899230 0.601320 0.229297 Si\n0.684026 0.579339 0.384991 Si\n0.646547 0.539667 0.726324 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.1200017204115826,
"density_atomic": 0.04971606061304097,
"volume": 442.5129370412989,
"volume_molar": 12.113069068107821,
"formula_full": "Mg14 Si8",
"formula_reduced": "Mg7Si4",
"formula_anonymous": "A4B7",
"energy": -62.80429349,
"energy_per_atom": -2.8547406131818183,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.37229349,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000506,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.713000Z",
"spacegroup": 1
},
{
"id": "mp-1074174",
"created_at": "2022-09-04T14:46:10.303261Z",
"structure_string": "Mg8 Si14\n1.0\n3.935307 0.000000 0.000000\n0.000000 6.815192 0.000000\n0.000000 0.896577 14.642774\nMg Si\n8 14\ndirect\n0.500000 0.810481 0.931651 Mg\n0.500000 0.554782 0.503814 Mg\n0.000000 0.766994 0.333707 Mg\n0.000000 0.353063 0.661922 Mg\n0.500000 0.334365 0.839908 Mg\n0.000000 0.789397 0.097519 Mg\n0.000000 0.253436 0.426123 Mg\n0.000000 0.855613 0.582598 Mg\n0.000000 0.499653 0.961214 Si\n0.000000 0.130691 0.962671 Si\n0.500000 0.480262 0.075872 Si\n0.500000 0.115440 0.070956 Si\n0.500000 0.172408 0.560833 Si\n0.500000 0.933573 0.449215 Si\n0.000000 0.095833 0.203979 Si\n0.000000 0.018605 0.806561 Si\n0.500000 0.644351 0.695712 Si\n0.500000 0.466658 0.315375 Si\n0.000000 0.456440 0.208091 Si\n0.000000 0.652059 0.805082 Si\n0.500000 0.006174 0.708610 Si\n0.500000 0.106131 0.302157 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.484724014749748,
"density_atomic": 0.056019935943179035,
"volume": 392.71733588404277,
"volume_molar": 10.749995798117748,
"formula_full": "Mg8 Si14",
"formula_reduced": "Mg4Si7",
"formula_anonymous": "A4B7",
"energy": -85.38837796,
"energy_per_atom": -3.8812899072727274,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -86.38237796,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001092,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:24.403000Z",
"spacegroup": 6
},
{
"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,
"formation_energy_per_atom": null,
"energy_uncorrected": -85.8887803,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003676,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:22.571000Z",
"spacegroup": 6
},
{
"id": "mp-1075011",
"created_at": "2022-09-04T14:46:09.072699Z",
"structure_string": "Mg6 Si8\n1.0\n4.756785 -0.486453 -2.239656\n1.228230 6.181161 -3.388648\n0.835841 0.046899 8.116801\nMg Si\n6 8\ndirect\n0.278306 0.200251 0.744652 Mg\n0.916550 0.120283 0.965505 Mg\n0.692098 0.656911 0.599376 Mg\n0.448101 0.359216 0.196313 Mg\n0.578105 0.964264 0.347889 Mg\n0.015672 0.681585 0.008541 Mg\n0.183831 0.830694 0.417296 Si\n0.911235 0.536634 0.255045 Si\n0.725418 0.331369 0.721414 Si\n0.296375 0.398882 0.504067 Si\n0.170741 0.775901 0.690302 Si\n0.991980 0.136719 0.338991 Si\n0.536692 0.574657 0.991174 Si\n0.508164 0.932495 0.966003 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3932415430552636,
"density_atomic": 0.05445789478917029,
"volume": 257.0793464235069,
"volume_molar": 11.058342933222578,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -51.18259077,
"energy_per_atom": -3.6558993407142855,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.75059077,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007402,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:18.579000Z",
"spacegroup": 1
},
{
"id": "mp-1073785",
"created_at": "2022-09-04T14:46:08.178793Z",
"structure_string": "Mg6 Si6\n1.0\n5.045828 0.000000 0.000000\n-1.285182 4.884801 0.000000\n-0.701701 -1.446277 9.119630\nMg Si\n6 6\ndirect\n0.790411 0.178692 0.048224 Mg\n0.617340 0.988864 0.707648 Mg\n0.007764 0.618120 0.606764 Mg\n0.694565 0.087969 0.372378 Mg\n0.236717 0.329232 0.838597 Mg\n0.070169 0.720507 0.280069 Mg\n0.292356 0.272258 0.203367 Si\n0.803232 0.590053 0.879170 Si\n0.257645 0.873804 0.959955 Si\n0.560685 0.657286 0.102181 Si\n0.484739 0.532701 0.455126 Si\n0.184561 0.150395 0.546594 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.322182534172517,
"density_atomic": 0.05338567143292452,
"volume": 224.77941511098513,
"volume_molar": 11.280443981240195,
"formula_full": "Mg6 Si6",
"formula_reduced": "MgSi",
"formula_anonymous": "AB",
"energy": -40.7894252,
"energy_per_atom": -3.3991187666666662,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.2154252,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0148557,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:25.200000Z",
"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
},
{
"id": "mp-1075036",
"created_at": "2022-09-04T14:46:08.143721Z",
"structure_string": "Mg6 Si8\n1.0\n5.080613 0.000000 0.000000\n-1.376713 6.879440 0.000000\n-0.479047 -2.914821 7.263361\nMg Si\n6 8\ndirect\n0.902424 0.898120 0.423431 Mg\n0.386352 0.769570 0.643691 Mg\n0.675841 0.611396 0.942117 Mg\n0.371662 0.205895 0.960818 Mg\n0.798284 0.467615 0.514363 Mg\n0.261177 0.850092 0.119196 Mg\n0.232531 0.372915 0.684101 Si\n0.821148 0.206624 0.770523 Si\n0.932243 0.464030 0.167711 Si\n0.457817 0.565469 0.258107 Si\n0.934948 0.887392 0.799337 Si\n0.220246 0.281129 0.340708 Si\n0.449530 0.099586 0.502208 Si\n0.809147 0.066618 0.120359 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4235215615103662,
"density_atomic": 0.055146912604370414,
"volume": 253.86733978087642,
"volume_molar": 10.920177532337037,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -50.714580260000005,
"energy_per_atom": -3.622470018571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.28258026,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0158283,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:22.473000Z",
"spacegroup": 1
},
{
"id": "mp-1075627",
"created_at": "2022-09-04T14:46:10.213674Z",
"structure_string": "Mg10 Si18\n1.0\n6.951790 0.000000 0.000000\n3.221386 6.311449 0.000000\n1.546765 2.504997 12.253713\nMg Si\n10 18\ndirect\n0.979054 0.544951 0.738171 Mg\n0.977248 0.167809 0.385457 Mg\n0.594334 0.874945 0.533977 Mg\n0.406870 0.300830 0.367900 Mg\n0.828268 0.359204 0.591368 Mg\n0.111207 0.659383 0.473857 Mg\n0.166714 0.255430 0.147405 Mg\n0.196055 0.671142 0.903991 Mg\n0.737842 0.868481 0.111873 Mg\n0.378565 0.117519 0.925165 Mg\n0.268856 0.625515 0.153403 Si\n0.670433 0.476091 0.900334 Si\n0.787203 0.920000 0.321923 Si\n0.225489 0.962637 0.710972 Si\n0.430723 0.923233 0.310895 Si\n0.752050 0.023870 0.775839 Si\n0.613823 0.569109 0.232011 Si\n0.421385 0.343870 0.726654 Si\n0.801498 0.196462 0.169737 Si\n0.968001 0.935416 0.610652 Si\n0.963327 0.142426 0.858974 Si\n0.091454 0.990284 0.046437 Si\n0.002965 0.557916 0.282239 Si\n0.530908 0.615204 0.722693 Si\n0.777927 0.733014 0.926833 Si\n0.493204 0.342814 0.051191 Si\n0.287185 0.247836 0.592726 Si\n0.537223 0.574914 0.427111 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3120600662089124,
"density_atomic": 0.05207923610081191,
"volume": 537.6422946334937,
"volume_molar": 11.563419917186756,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -109.23247232,
"energy_per_atom": -3.901159725714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -110.51047232,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001675,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:24.390000Z",
"spacegroup": 1
},
{
"id": "mp-1389247",
"created_at": "2022-09-04T14:48:20.096807Z",
"structure_string": "Mg8 Si6\n1.0\n5.955069 0.000000 0.000000\n-2.852459 6.699274 0.000000\n-0.115019 -3.390733 6.923122\nMg Si\n8 6\ndirect\n0.898978 0.298881 0.119736 Mg\n0.385381 0.056535 0.899979 Mg\n0.995965 0.348489 0.493819 Mg\n0.622209 0.500745 0.600705 Mg\n0.165658 0.671453 0.792550 Mg\n0.430952 0.969793 0.324503 Mg\n0.729736 0.846474 0.781028 Mg\n0.846314 0.812646 0.195179 Mg\n0.219589 0.659405 0.171392 Si\n0.489783 0.424338 0.262974 Si\n0.989063 0.220674 0.865441 Si\n0.914592 0.943060 0.472647 Si\n0.447924 0.394745 0.968269 Si\n0.363805 0.102881 0.551671 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.182141779047109,
"density_atomic": 0.050688741899738377,
"volume": 276.19545238845745,
"volume_molar": 11.880627796822635,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -23.43060722,
"energy_per_atom": -1.6736148014285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.85660722,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.43e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:56.552000Z",
"spacegroup": 1
},
{
"id": "mp-1075761",
"created_at": "2022-09-04T14:48:18.420774Z",
"structure_string": "Mg10 Si18\n1.0\n6.888068 0.000000 0.000000\n-3.063483 -6.631562 0.000000\n-1.494281 0.255850 -11.737237\nMg Si\n10 18\ndirect\n0.589396 0.979295 0.696899 Mg\n0.694725 0.013512 0.412044 Mg\n0.192345 0.653842 0.518402 Mg\n0.734269 0.437855 0.338563 Mg\n0.773853 0.687989 0.568444 Mg\n0.362197 0.227958 0.503520 Mg\n0.671076 0.159628 0.118962 Mg\n0.405187 0.178583 0.874836 Mg\n0.946937 0.624818 0.069017 Mg\n0.025564 0.334377 0.910987 Mg\n0.224310 0.246129 0.169891 Si\n0.506390 0.637020 0.913423 Si\n0.973670 0.858230 0.365380 Si\n0.111129 0.236337 0.694786 Si\n0.107747 0.453743 0.264983 Si\n0.034166 0.736878 0.817903 Si\n0.355822 0.768834 0.189444 Si\n0.735812 0.414473 0.749649 Si\n0.709744 0.771986 0.195748 Si\n0.177330 0.945370 0.660672 Si\n0.833684 0.904680 0.869668 Si\n0.929025 0.001839 0.062075 Si\n0.330334 0.033046 0.296162 Si\n0.446715 0.535152 0.716291 Si\n0.319739 0.814191 0.974397 Si\n0.524043 0.444335 0.077988 Si\n0.837793 0.314449 0.578533 Si\n0.446615 0.585351 0.391047 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.3185336555279306,
"density_atomic": 0.05222505393292284,
"volume": 536.1411409160597,
"volume_molar": 11.531133635083956,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -109.12028027,
"energy_per_atom": -3.897152866785714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -110.39828027,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003727,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:04.070000Z",
"spacegroup": 1
},
{
"id": "mp-1075115",
"created_at": "2022-09-04T14:48:18.523811Z",
"structure_string": "Mg6 Si8\n1.0\n5.937617 -0.416725 -0.509666\n-3.408545 7.055835 -3.475364\n0.369853 -0.155330 6.529894\nMg Si\n6 8\ndirect\n0.701690 0.485567 0.531640 Mg\n0.244356 0.679612 0.920421 Mg\n0.714453 0.045776 0.261620 Mg\n0.910746 0.943545 0.748783 Mg\n0.421622 0.425893 0.074932 Mg\n0.217767 0.073870 0.291733 Mg\n0.950308 0.682715 0.299019 Si\n0.406888 0.852785 0.500309 Si\n0.022994 0.273206 0.708892 Si\n0.582709 0.217715 0.673859 Si\n0.782199 0.727305 0.001793 Si\n0.906812 0.345187 0.104811 Si\n0.182676 0.422588 0.447999 Si\n0.454749 0.070875 0.934419 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.342177137840408,
"density_atomic": 0.05329593100213354,
"volume": 262.68421879035293,
"volume_molar": 11.299438149901015,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -50.77673174,
"energy_per_atom": -3.62690941,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.34473174,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010324,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:36.572000Z",
"spacegroup": 1
},
{
"id": "mp-1100457",
"created_at": "2022-09-04T14:48:25.802394Z",
"structure_string": "Mg8 Si16\n1.0\n5.982399 0.000000 0.000000\n0.000000 7.226549 0.000000\n0.000000 1.464614 9.760748\nMg Si\n8 16\ndirect\n0.500000 0.956234 0.874723 Mg\n0.000000 0.126166 0.384230 Mg\n0.500000 0.562664 0.601460 Mg\n0.000000 0.502737 0.144640 Mg\n0.000000 0.482708 0.612386 Mg\n0.500000 0.438207 0.108472 Mg\n0.000000 0.868639 0.927636 Mg\n0.500000 0.059791 0.332601 Mg\n0.292109 0.588752 0.852583 Si\n0.800844 0.755838 0.402338 Si\n0.301153 0.178405 0.610350 Si\n0.802382 0.139412 0.100194 Si\n0.202270 0.843659 0.653494 Si\n0.705089 0.807171 0.152612 Si\n0.201659 0.260056 0.841869 Si\n0.706453 0.425234 0.380008 Si\n0.698847 0.178405 0.610350 Si\n0.197618 0.139412 0.100194 Si\n0.707891 0.588752 0.852583 Si\n0.199156 0.755838 0.402338 Si\n0.798341 0.260056 0.841869 Si\n0.293547 0.425234 0.380008 Si\n0.797730 0.843659 0.653494 Si\n0.294911 0.807171 0.152612 Si\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.5334715926357676,
"density_atomic": 0.05687505298816954,
"volume": 421.97762883829205,
"volume_molar": 10.588369493480124,
"formula_full": "Mg8 Si16",
"formula_reduced": "MgSi2",
"formula_anonymous": "AB2",
"energy": -95.584851,
"energy_per_atom": -3.982702125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -96.72085099999998,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.73e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:48.347000Z",
"spacegroup": 6
}
]
}