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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=12186",
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"results": [
{
"id": "mp-1075475",
"created_at": "2022-09-04T14:39:09.197959Z",
"structure_string": "Mg10 Si12\n1.0\n5.302349 0.000000 0.000000\n-0.648586 5.485489 0.000000\n-1.624731 -0.340225 13.498643\nMg Si\n10 12\ndirect\n0.868211 0.901754 0.030142 Mg\n0.411198 0.174492 0.316906 Mg\n0.950678 0.490486 0.615144 Mg\n0.122146 0.908729 0.463287 Mg\n0.649551 0.537865 0.187029 Mg\n0.814950 0.654105 0.830006 Mg\n0.473366 0.789736 0.655563 Mg\n0.946342 0.397714 0.383573 Mg\n0.294339 0.553066 0.997252 Mg\n0.377034 0.026063 0.879803 Mg\n0.769204 0.387321 0.002269 Si\n0.093036 0.310095 0.145677 Si\n0.392715 0.413502 0.504107 Si\n0.671937 0.073883 0.514162 Si\n0.270099 0.507507 0.803995 Si\n0.402622 0.988232 0.117548 Si\n0.575900 0.713089 0.389521 Si\n0.495046 0.281231 0.699383 Si\n0.003462 0.990336 0.659564 Si\n0.193642 0.711133 0.242674 Si\n0.841892 0.024987 0.239385 Si\n0.882632 0.157420 0.819383 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4533540399369187,
"density_atomic": 0.056033649744145826,
"volume": 392.6212213634803,
"volume_molar": 10.747364820063625,
"formula_full": "Mg10 Si12",
"formula_reduced": "Mg5Si6",
"formula_anonymous": "A5B6",
"energy": -77.87281356999999,
"energy_per_atom": -3.5396733440909087,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -78.72481357,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000381,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.038000Z",
"spacegroup": 1
},
{
"id": "mp-1245323",
"created_at": "2022-09-04T14:39:09.222168Z",
"structure_string": "Al40 O60\n1.0\n10.193517 0.412527 -0.595361\n0.379613 10.307666 0.113041\n-0.557371 0.107069 10.670602\nAl O\n40 60\ndirect\n0.350269 0.571433 0.381950 Al\n0.433958 0.007669 0.635566 Al\n0.920634 0.707970 0.555256 Al\n0.972450 0.630858 0.943606 Al\n0.373182 0.864414 0.874118 Al\n0.945001 0.135063 0.660603 Al\n0.337183 0.296475 0.538077 Al\n0.942160 0.971305 0.969701 Al\n0.191663 0.763920 0.054301 Al\n0.070464 0.393929 0.688122 Al\n0.785416 0.670261 0.199832 Al\n0.700851 0.228615 0.085184 Al\n0.718009 0.967472 0.229965 Al\n0.453186 0.708466 0.625635 Al\n0.093219 0.863506 0.771518 Al\n0.975758 0.180124 0.105121 Al\n0.863562 0.371816 0.886476 Al\n0.845296 0.205630 0.382269 Al\n0.463217 0.043067 0.361502 Al\n0.415165 0.309267 0.014334 Al\n0.480136 0.302771 0.291745 Al\n0.787948 0.830820 0.769767 Al\n0.497420 0.774064 0.323376 Al\n0.225250 0.915077 0.242621 Al\n0.179011 0.593819 0.614042 Al\n0.142625 0.125514 0.440949 Al\n0.723319 0.988655 0.522319 Al\n0.473622 0.536988 0.163482 Al\n0.719704 0.518733 0.387512 Al\n0.672818 0.610881 0.943533 Al\n0.128156 0.448282 0.098475 Al\n0.778406 0.546240 0.700676 Al\n0.308210 0.556898 0.840498 Al\n0.203508 0.293106 0.291400 Al\n0.176058 0.127175 0.872413 Al\n0.040825 0.573213 0.375739 Al\n0.475950 0.261621 0.795428 Al\n0.986997 0.871733 0.278915 Al\n0.608500 0.033396 0.927986 Al\n0.643355 0.258620 0.542822 Al\n0.573351 0.926865 0.287208 O\n0.319828 0.203973 0.918464 O\n0.795968 0.844056 0.601498 O\n0.622951 0.668274 0.695261 O\n0.986485 0.452624 0.969793 O\n0.078179 0.219362 0.740509 O\n0.308004 0.118645 0.546666 O\n0.587813 0.220212 0.931851 O\n0.953421 0.007226 0.136264 O\n0.378400 0.660569 0.236829 O\n0.505038 0.087945 0.764186 O\n0.108090 0.986857 0.348878 O\n0.763152 0.134610 0.614426 O\n0.754837 0.341906 0.454331 O\n0.550300 0.978819 0.525632 O\n0.564754 0.580194 0.046930 O\n0.824577 0.832019 0.209666 O\n0.835213 0.249165 0.990504 O\n0.718398 0.480826 0.846692 O\n0.358702 0.175814 0.267248 O\n0.820809 0.652590 0.034621 O\n0.224332 0.965842 0.818723 O\n0.129581 0.609939 0.039079 O\n0.550580 0.295082 0.142742 O\n0.403249 0.854500 0.695867 O\n0.347633 0.605511 0.687219 O\n0.771279 0.592209 0.538325 O\n0.124479 0.468382 0.267591 O\n0.221385 0.381092 0.613998 O\n0.301499 0.715655 0.914813 O\n0.679797 0.059762 0.093172 O\n0.331461 0.426524 0.113114 O\n0.017281 0.534270 0.550098 O\n0.891948 0.394219 0.721513 O\n0.635593 0.743092 0.817338 O\n0.208155 0.615865 0.451222 O\n0.844713 0.235548 0.219897 O\n0.468558 0.673694 0.468081 O\n0.268812 0.909306 0.087207 O\n0.646869 0.673924 0.290721 O\n0.116505 0.785929 0.207931 O\n0.116142 0.273659 0.135192 O\n0.033259 0.817629 0.929111 O\n0.504660 0.307862 0.629533 O\n0.985738 0.164387 0.502453 O\n0.362779 0.903360 0.355693 O\n0.790803 0.036125 0.378700 O\n0.554084 0.460402 0.312408 O\n0.144088 0.522081 0.782681 O\n0.082521 0.750722 0.650672 O\n0.879012 0.669544 0.784960 O\n0.962987 0.981621 0.734195 O\n0.866233 0.539268 0.300025 O\n0.515863 0.904361 0.956514 O\n0.418649 0.414706 0.872526 O\n0.041895 0.105410 0.958392 O\n0.970178 0.746246 0.404127 O\n0.563711 0.188062 0.407817 O\n0.354120 0.386529 0.393490 O\n0.775785 0.953064 0.885967 O\n",
"nsites": 100,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.0344871697116456,
"density_atomic": 0.089612985334067,
"volume": 1115.909704684108,
"volume_molar": 6.72016531705773,
"formula_full": "Al40 O60",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy": -747.6701858,
"energy_per_atom": -7.476701858,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -719.7701858,
"band_gap": 1.705699999999999,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0089086,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.766000Z",
"spacegroup": 1
},
{
"id": "mp-1235453",
"created_at": "2022-09-04T14:39:09.270503Z",
"structure_string": "Li1 Cu6 O1 F11\n1.0\n2.671167 0.058194 -4.778730\n-0.092292 4.816712 -0.111894\n7.032323 -0.261951 4.679396\nLi Cu O F\n1 6 1 11\ndirect\n0.414941 0.519826 0.426768 Li\n0.999181 0.004756 0.997167 Cu\n0.501861 0.522364 0.020526 Cu\n0.358279 0.994798 0.303661 Cu\n0.844446 0.509826 0.318627 Cu\n0.142117 0.502006 0.687442 Cu\n0.652280 0.994339 0.678809 Cu\n0.547630 0.681808 0.242324 O\n0.283845 0.214326 0.078021 F\n0.064169 0.789673 0.250154 F\n0.798318 0.286712 0.084558 F\n0.141236 0.298225 0.400585 F\n0.629219 0.209023 0.409990 F\n0.363983 0.776950 0.592669 F\n0.857872 0.691538 0.581050 F\n0.449551 0.306744 0.768359 F\n0.204821 0.715487 0.918174 F\n0.946380 0.199432 0.749873 F\n0.712371 0.796055 0.920931 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Cu",
"O",
"F"
],
"chemical_system": "Cu-F-Li-O",
"density": 4.589561204991514,
"density_atomic": 0.08563954438514002,
"volume": 221.86012474042118,
"volume_molar": 7.031962632726184,
"formula_full": "Li1 Cu6 O1 F11",
"formula_reduced": "LiCu6OF11",
"formula_anonymous": "ABC6D11",
"energy": -86.49268378000001,
"energy_per_atom": -4.552246514736843,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.72368377999999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9859655,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.372000Z",
"spacegroup": 1
},
{
"id": "mp-1076172",
"created_at": "2022-09-04T14:39:09.316822Z",
"structure_string": "La28 Sm4 Mn16 Fe16 O80\n1.0\n-0.006804 0.001334 11.075855\n11.855805 0.002749 -0.006997\n-5.920659 15.898421 -5.532324\nLa Sm Mn Fe O\n28 4 16 16 80\ndirect\n0.300012 0.065028 0.110417 La\n0.302127 0.065130 0.609296 La\n0.302376 0.565599 0.609933 La\n0.802226 0.065790 0.609774 La\n0.801483 0.564858 0.108773 La\n0.802409 0.565488 0.609979 La\n0.193016 0.433494 0.389651 La\n0.191606 0.436120 0.892119 La\n0.191531 0.933923 0.388485 La\n0.192460 0.935249 0.890268 La\n0.693060 0.434375 0.389836 La\n0.692186 0.934171 0.389732 La\n0.691635 0.935075 0.890721 La\n0.051786 0.294249 0.110030 La\n0.052267 0.294764 0.609911 La\n0.052256 0.794273 0.609605 La\n0.554111 0.292939 0.109799 La\n0.553003 0.295316 0.611430 La\n0.548738 0.794276 0.110228 La\n0.552578 0.793662 0.609584 La\n0.442850 0.205722 0.389968 La\n0.445452 0.207066 0.890576 La\n0.440967 0.705038 0.388443 La\n0.441296 0.704660 0.890335 La\n0.941519 0.204365 0.388294 La\n0.940378 0.206766 0.890435 La\n0.942017 0.705324 0.388998 La\n0.941341 0.705028 0.890944 La\n0.297633 0.567889 0.108983 Sm\n0.799721 0.065543 0.108317 Sm\n0.691054 0.433440 0.891815 Sm\n0.050652 0.793234 0.109213 Sm\n0.105285 0.094991 0.247693 Mn\n0.110130 0.099177 0.751046 Mn\n0.110043 0.598010 0.248297 Mn\n0.108968 0.596969 0.750466 Mn\n0.610566 0.096252 0.249015 Mn\n0.609618 0.098580 0.750347 Mn\n0.605936 0.596881 0.248097 Mn\n0.610040 0.596936 0.751949 Mn\n0.358697 0.403613 0.248266 Mn\n0.360965 0.402526 0.750911 Mn\n0.355887 0.900769 0.248485 Mn\n0.359581 0.903005 0.750409 Mn\n0.859266 0.401262 0.248988 Mn\n0.857628 0.402890 0.751582 Mn\n0.859600 0.901917 0.247076 Mn\n0.859548 0.902924 0.750817 Mn\n0.005204 0.999280 0.001391 Fe\n0.004914 0.000004 0.499503 Fe\n0.005357 0.501641 0.001411 Fe\n0.005279 0.499731 0.499656 Fe\n0.505567 0.999796 0.000630 Fe\n0.504560 0.999933 0.499685 Fe\n0.505375 0.500621 0.000818 Fe\n0.505310 0.499981 0.499919 Fe\n0.256866 0.252096 0.001593 Fe\n0.254952 0.249462 0.499647 Fe\n0.254188 0.751158 0.000958 Fe\n0.255186 0.749951 0.499795 Fe\n0.756049 0.249200 0.000491 Fe\n0.754963 0.249872 0.499896 Fe\n0.755733 0.750074 0.001128 Fe\n0.754641 0.749873 0.499514 Fe\n0.114729 0.116720 0.477195 O\n0.114917 0.119105 0.978096 O\n0.114994 0.617130 0.477437 O\n0.114294 0.621647 0.981466 O\n0.614815 0.116756 0.477399 O\n0.616514 0.116886 0.978522 O\n0.615343 0.617380 0.478427 O\n0.614748 0.614317 0.975622 O\n0.141130 0.388067 0.025320 O\n0.137559 0.382299 0.521687 O\n0.135208 0.882213 0.026390 O\n0.136854 0.882200 0.520764 O\n0.636523 0.380424 0.019853 O\n0.637109 0.381871 0.521684 O\n0.639183 0.884786 0.024303 O\n0.637119 0.882574 0.521538 O\n0.364879 0.110606 0.477963 O\n0.366761 0.111498 0.978680 O\n0.365516 0.611032 0.478014 O\n0.363551 0.610748 0.979403 O\n0.865310 0.111278 0.478354 O\n0.864896 0.108695 0.979894 O\n0.865477 0.610953 0.477875 O\n0.860542 0.605781 0.974766 O\n0.387834 0.395211 0.026099 O\n0.387308 0.388696 0.520939 O\n0.385131 0.889644 0.021772 O\n0.387506 0.889124 0.521981 O\n0.886228 0.388109 0.020069 O\n0.887554 0.389362 0.521770 O\n0.889351 0.892132 0.028913 O\n0.886625 0.888806 0.520635 O\n0.098661 0.119186 0.139727 O\n0.095227 0.116481 0.639256 O\n0.103595 0.619889 0.139213 O\n0.095442 0.616369 0.639429 O\n0.605697 0.115698 0.139614 O\n0.595624 0.117028 0.639100 O\n0.601035 0.617926 0.139198 O\n0.596208 0.615228 0.640307 O\n0.455603 0.384337 0.359756 O\n0.465744 0.384286 0.860749 O\n0.453002 0.883378 0.360219 O\n0.455606 0.882793 0.861202 O\n0.955865 0.382941 0.360464 O\n0.959341 0.384018 0.861676 O\n0.956102 0.883793 0.359125 O\n0.957296 0.883741 0.861935 O\n0.349148 0.270592 0.139834 O\n0.346566 0.272989 0.639376 O\n0.348454 0.770119 0.139546 O\n0.345336 0.773083 0.639343 O\n0.845334 0.269707 0.138670 O\n0.843648 0.273806 0.639898 O\n0.857313 0.769687 0.139474 O\n0.845758 0.773303 0.639506 O\n0.203859 0.224567 0.359282 O\n0.210159 0.229323 0.861552 O\n0.206397 0.727501 0.360199 O\n0.205678 0.727481 0.861232 O\n0.706472 0.226781 0.360277 O\n0.706868 0.229463 0.861080 O\n0.703533 0.726120 0.359721 O\n0.707046 0.729434 0.861723 O\n0.419177 0.070581 0.249893 O\n0.418438 0.072786 0.750295 O\n0.411779 0.573016 0.244371 O\n0.417505 0.572764 0.750099 O\n0.911566 0.072499 0.244495 O\n0.918296 0.073047 0.750550 O\n0.919369 0.571030 0.249167 O\n0.917272 0.571870 0.750459 O\n0.168068 0.428222 0.249972 O\n0.169499 0.427768 0.750828 O\n0.161690 0.922854 0.244349 O\n0.168014 0.928407 0.750288 O\n0.667850 0.428280 0.249731 O\n0.667650 0.427669 0.755877 O\n0.669032 0.926444 0.249727 O\n0.668025 0.928438 0.750020 O\n",
"nsites": 144,
"nelements": 5,
"elements": [
"La",
"Sm",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-La-Mn-O-Sm",
"density": 5.99916900047493,
"density_atomic": 0.06896752084252561,
"volume": 2087.9393407339808,
"volume_molar": 8.731850422390023,
"formula_full": "La28 Sm4 Mn16 Fe16 O80",
"formula_reduced": "La7SmMn4(FeO5)4",
"formula_anonymous": "AB4C4D7E20",
"energy": -1242.52180371,
"energy_per_atom": -8.628623636875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1124.77780371,
"band_gap": 0.9926000000000004,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 143.7929839,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.686000Z",
"spacegroup": 1
},
{
"id": "mp-1244898",
"created_at": "2022-09-04T14:39:09.368506Z",
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{
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"created_at": "2022-09-04T14:39:09.719462Z",
"structure_string": "Li2 Cu10 P4 O16\n1.0\n5.567104 0.000000 0.000000\n0.042749 6.231942 0.000000\n0.113637 0.040117 10.417105\nLi Cu P O\n2 10 4 16\ndirect\n0.152986 0.000325 0.754035 Li\n0.672532 0.255151 0.755166 Li\n0.228903 0.000213 0.256818 Cu\n0.356362 0.242620 0.495596 Cu\n0.347470 0.259478 0.993728 Cu\n0.652874 0.244318 0.253989 Cu\n0.771467 0.507703 0.002943 Cu\n0.776554 0.495810 0.503243 Cu\n0.653249 0.753288 0.253156 Cu\n0.651539 0.717771 0.767247 Cu\n0.347095 0.765988 0.500148 Cu\n0.359345 0.737074 0.995230 Cu\n0.841822 0.005702 0.994027 P\n0.834366 0.000921 0.508438 P\n0.173888 0.494498 0.746292 P\n0.160541 0.502334 0.247324 P\n0.840531 0.007825 0.359762 O\n0.090036 0.998541 0.566115 O\n0.831963 0.005038 0.845863 O\n0.102525 0.003079 0.044493 O\n0.696077 0.199606 0.566738 O\n0.703146 0.206926 0.048114 O\n0.314376 0.292039 0.794995 O\n0.295983 0.299239 0.299764 O\n0.162600 0.502621 0.099482 O\n0.901964 0.504546 0.303336 O\n0.175359 0.497471 0.597552 O\n0.910466 0.487102 0.798358 O\n0.299055 0.700945 0.300002 O\n0.292765 0.707716 0.795803 O\n0.696594 0.796866 0.557709 O\n0.705562 0.807247 0.051942 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 4.7289059662940565,
"density_atomic": 0.08854217771982488,
"volume": 361.40967868734833,
"volume_molar": 6.801437365879949,
"formula_full": "Li2 Cu10 P4 O16",
"formula_reduced": "LiCu5(PO4)2",
"formula_anonymous": "AB2C5D8",
"energy": -197.56315122,
"energy_per_atom": -6.173848475625,
"energy_above_hull": null,
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"energy_uncorrected": -186.57115122,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 7.01e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.462000Z",
"spacegroup": 1
},
{
"id": "mp-720112",
"created_at": "2022-09-04T14:39:09.734758Z",
"structure_string": "Sr5 Al10 Si14 O48\n1.0\n7.259466 0.000000 0.000000\n-1.831267 7.565580 0.000000\n-0.148583 -3.663855 19.767125\nSr Al Si O\n5 10 14 48\ndirect\n0.366566 0.508477 0.753270 Sr\n0.694719 0.843041 0.419390 Sr\n0.936356 0.812933 0.915216 Sr\n0.277591 0.177032 0.564174 Sr\n0.594675 0.462632 0.245110 Sr\n0.822273 0.429067 0.394517 Al\n0.609986 0.573489 0.612054 Al\n0.867074 0.390123 0.809560 Al\n0.850251 0.240140 0.940707 Al\n0.064241 0.099153 0.720611 Al\n0.265691 0.026016 0.395662 Al\n0.157140 0.567481 0.608377 Al\n0.376291 0.428999 0.392662 Al\n0.507101 0.896022 0.269579 Al\n0.720279 0.754908 0.060732 Al\n0.509671 0.101024 0.728370 Si\n0.289473 0.250138 0.943062 Si\n0.497234 0.961464 0.860226 Si\n0.409571 0.649481 0.939223 Si\n0.804371 0.278814 0.526336 Si\n0.752189 0.968743 0.603330 Si\n0.952974 0.905071 0.273449 Si\n0.163305 0.768292 0.063103 Si\n0.156035 0.611983 0.190471 Si\n0.063658 0.304754 0.267689 Si\n0.921321 0.703980 0.734363 Si\n0.177894 0.719740 0.476608 Si\n0.598176 0.353093 0.062560 Si\n0.510036 0.043810 0.140421 Si\n0.312434 0.146189 0.705119 O\n0.357324 0.082864 0.895570 O\n0.248277 0.710780 0.987833 O\n0.366994 0.503585 0.627493 O\n0.618129 0.500003 0.373545 O\n0.410610 0.747115 0.870810 O\n0.344344 0.432939 0.907423 O\n0.476381 0.944241 0.777452 O\n0.646228 0.373225 0.564144 O\n0.599420 0.025047 0.658196 O\n0.710864 0.027681 0.892989 O\n0.619298 0.711748 0.975447 O\n0.961024 0.800176 0.041402 O\n0.738341 0.062447 0.535560 O\n0.688734 0.756942 0.571587 O\n0.796820 0.260946 0.444684 O\n0.015094 0.736200 0.224971 O\n0.894279 0.361495 0.312271 O\n0.710952 0.630557 0.695451 O\n0.636562 0.288269 0.770522 O\n0.015764 0.361134 0.562738 O\n0.967320 0.045535 0.636017 O\n0.074367 0.404042 0.200782 O\n0.008458 0.085728 0.239177 O\n0.149134 0.611436 0.108466 O\n0.868604 0.413978 0.896932 O\n0.978513 0.919894 0.761286 O\n0.908783 0.621696 0.804409 O\n0.042020 0.945351 0.350174 O\n0.967031 0.628569 0.440366 O\n0.370516 0.686140 0.224088 O\n0.272056 0.369948 0.307589 O\n0.045371 0.304650 0.766996 O\n0.086210 0.635273 0.689916 O\n0.185014 0.728795 0.558048 O\n0.312573 0.251094 0.435117 O\n0.230851 0.932083 0.469885 O\n0.064720 0.169976 0.947072 O\n0.395408 0.301817 0.017425 O\n0.298461 0.954063 0.103368 O\n0.449093 0.951713 0.352538 O\n0.341949 0.631390 0.439059 O\n0.508867 0.066573 0.222421 O\n0.651072 0.563902 0.096917 O\n0.559028 0.255995 0.130044 O\n0.660279 0.937754 0.107803 O\n0.755981 0.280692 0.018879 O\n0.723582 0.828700 0.279318 O\n",
"nsites": 77,
"nelements": 4,
"elements": [
"Sr",
"Al",
"Si",
"O"
],
"chemical_system": "Al-O-Si-Sr",
"density": 2.8588239315061843,
"density_atomic": 0.07092515818467539,
"volume": 1085.6514383726421,
"volume_molar": 8.490838672956514,
"formula_full": "Sr5 Al10 Si14 O48",
"formula_reduced": "Sr5Al10(Si7O24)2",
"formula_anonymous": "A5B10C14D48",
"energy": -620.22485022,
"energy_per_atom": -8.054868184675325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -587.24885022,
"band_gap": 4.3055,
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"is_magnetic": false,
"total_magnetization": 0.0029475,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.894000Z",
"spacegroup": 1
}
]
}