GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=2",
    "results": [
        {
            "id": "jvasp-87859",
            "created_at": "2022-09-04T14:35:40.845385Z",
            "updated_at": "2022-09-04T14:35:40.845395Z",
            "structure_string": "Ba12 Al8 Si12 O48\n1.0\n10.320051 0.000000 -3.648689\n-5.160026 8.937427 -3.648689\n-0.000000 0.000000 10.946068\nBa Al Si O\n12 8 12 48\ndirect\n0.250000 0.375000 0.125000 Ba\n0.250000 0.875000 0.625000 Ba\n0.875000 0.625000 0.250000 Ba\n0.625000 0.875000 0.750000 Ba\n0.875000 0.750000 0.625000 Ba\n0.625000 0.250000 0.875000 Ba\n0.375000 0.750000 0.125000 Ba\n0.750000 0.125000 0.375000 Ba\n0.125000 0.375000 0.750000 Ba\n0.375000 0.125000 0.250000 Ba\n0.125000 0.250000 0.375000 Ba\n0.750000 0.625000 0.875000 Ba\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 -0.000000 -0.000000 Al\n0.000000 0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 -0.000000 Al\n0.625000 0.750000 0.375000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.125000 0.750000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.250000 0.625000 0.375000 Si\n0.195091 0.184532 0.582450 O\n0.315468 0.510560 0.397918 O\n0.989440 0.304909 0.887358 O\n0.102082 0.612642 0.917550 O\n0.184532 0.582451 0.195091 O\n0.184532 0.102082 0.989441 O\n0.582450 0.195091 0.184532 O\n0.612642 0.195091 0.510559 O\n0.684532 0.695091 0.082450 O\n0.917549 0.315468 0.304909 O\n0.804909 0.815469 0.417550 O\n0.112642 0.602083 0.417550 O\n0.695091 0.082450 0.684532 O\n0.082450 0.684532 0.695091 O\n0.010559 0.815469 0.897918 O\n0.804909 0.489441 0.387358 O\n0.417550 0.112642 0.602082 O\n0.387358 0.804909 0.489441 O\n0.897918 0.010559 0.815468 O\n0.602082 0.417550 0.112642 O\n0.112642 0.010559 0.695091 O\n0.387358 0.082450 0.897918 O\n0.082450 0.897918 0.387358 O\n0.489440 0.602083 0.684532 O\n0.602082 0.684532 0.489441 O\n0.695091 0.112642 0.010559 O\n0.489441 0.387358 0.804909 O\n0.304909 0.917550 0.315468 O\n0.417549 0.804909 0.815468 O\n0.815468 0.417550 0.804909 O\n0.989441 0.184532 0.102082 O\n0.195091 0.510560 0.612642 O\n0.582450 0.887359 0.397918 O\n0.102082 0.989441 0.184532 O\n0.510559 0.612642 0.195091 O\n0.397917 0.582451 0.887358 O\n0.887358 0.989441 0.304909 O\n0.815468 0.897918 0.010559 O\n0.612641 0.917550 0.102082 O\n0.510559 0.397918 0.315468 O\n0.397917 0.315468 0.510559 O\n0.304909 0.887359 0.989441 O\n0.315468 0.304909 0.917550 O\n0.684532 0.489441 0.602082 O\n0.010559 0.695091 0.112642 O\n0.897917 0.387358 0.082450 O\n0.917550 0.102082 0.612642 O\n0.887358 0.397918 0.582450 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ba-O-Si",
            "density": 4.8828532334835755,
            "density_atomic": 0.07923872779235858,
            "volume": 1009.6073249640795,
            "volume_molar": 7.599996779075935,
            "formula_full": "Ba12 Al8 Si12 O48",
            "formula_reduced": "Ba3Al2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.4411030655,
            "spacegroup": 230
        },
        {
            "id": "jvasp-87910",
            "created_at": "2022-09-04T14:37:40.573614Z",
            "updated_at": "2022-09-04T14:37:40.573643Z",
            "structure_string": "Mg12 Mn8 Si12 O48\n1.0\n9.564288 0.000000 -3.381486\n-4.782145 8.282917 -3.381486\n-0.000000 -0.000000 10.144460\nMg Mn Si O\n12 8 12 48\ndirect\n0.250000 0.875000 0.625000 Mg\n0.250000 0.375000 0.125000 Mg\n0.375001 0.750000 0.125000 Mg\n0.125000 0.250000 0.375000 Mg\n0.375000 0.125000 0.250000 Mg\n0.125000 0.375000 0.750000 Mg\n0.750000 0.125000 0.375000 Mg\n0.750001 0.625000 0.875000 Mg\n0.625000 0.250000 0.875000 Mg\n0.875001 0.750000 0.625000 Mg\n0.625001 0.875000 0.750000 Mg\n0.875002 0.625000 0.250000 Mg\n1.000000 0.500000 0.500000 Mn\n0.500000 0.500000 -0.000000 Mn\n1.000000 0.500000 0.999999 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.999999 Mn\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.375000 0.625000 0.750000 Si\n0.125001 0.875000 0.250000 Si\n0.625000 0.375000 0.250000 Si\n0.375001 0.250000 0.625000 Si\n0.750001 0.375000 0.625000 Si\n0.125001 0.750000 0.875000 Si\n0.250000 0.125000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.625001 0.750000 0.375000 Si\n0.250000 0.625000 0.375000 Si\n0.750001 0.875000 0.125000 Si\n0.875000 0.125000 0.749999 Si\n0.191207 0.213459 0.589289 O\n0.786542 0.410710 0.808792 O\n0.022252 0.308793 0.898082 O\n0.124170 0.601919 0.910711 O\n0.213459 0.589290 0.191208 O\n0.213459 0.124170 0.022252 O\n0.589290 0.191208 0.213459 O\n0.601918 0.191208 0.477749 O\n0.713459 0.691208 0.089289 O\n0.910712 0.286542 0.308793 O\n0.808793 0.786542 0.410710 O\n0.101918 0.624169 0.410710 O\n0.691208 0.089289 0.713458 O\n0.089289 0.713458 0.691207 O\n0.977750 0.786542 0.875831 O\n0.808794 0.522252 0.398083 O\n0.410710 0.101918 0.624169 O\n0.398082 0.808793 0.522251 O\n0.875832 0.977749 0.786541 O\n0.624169 0.410710 0.101918 O\n0.101919 0.977749 0.691208 O\n0.398082 0.089289 0.875830 O\n0.089290 0.875832 0.398082 O\n0.522251 0.624169 0.713458 O\n0.624169 0.713458 0.522251 O\n0.691207 0.101918 0.977748 O\n0.522251 0.398082 0.808792 O\n0.308793 0.910711 0.286541 O\n0.410712 0.808793 0.786541 O\n0.286542 0.477749 0.375831 O\n0.022251 0.213459 0.124169 O\n0.191208 0.477749 0.601919 O\n0.589289 0.898082 0.375831 O\n0.124170 0.022252 0.213459 O\n0.477750 0.601919 0.191208 O\n0.375832 0.589290 0.898082 O\n0.898082 0.022252 0.308792 O\n0.786542 0.875832 0.977748 O\n0.601919 0.910711 0.124170 O\n0.477748 0.375830 0.286540 O\n0.375830 0.286542 0.477749 O\n0.308793 0.898082 0.022252 O\n0.286542 0.308793 0.910711 O\n0.713459 0.522252 0.624170 O\n0.977750 0.691208 0.101918 O\n0.875832 0.398082 0.089290 O\n0.910711 0.124170 0.601918 O\n0.898082 0.375830 0.589288 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mg",
                "Mn",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-Mn-O-Si",
            "density": 3.793980549079842,
            "density_atomic": 0.09954629445638383,
            "volume": 803.646187302853,
            "volume_molar": 6.049588076468881,
            "formula_full": "Mg12 Mn8 Si12 O48",
            "formula_reduced": "Mg3Mn2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.666210971637931,
            "spacegroup": 230
        },
        {
            "id": "jvasp-98195",
            "created_at": "2022-09-04T14:36:12.100753Z",
            "updated_at": "2022-09-04T14:36:12.100780Z",
            "structure_string": "Li12 In8 P12 O48\n1.0\n8.594864 0.000000 0.008211\n0.000000 8.951855 0.000000\n0.011775 0.000000 12.276505\nLi In P O\n12 8 12 48\ndirect\n0.825444 0.214258 0.179316 Li\n0.415571 0.583395 0.183460 Li\n0.084429 0.083394 0.316540 Li\n0.915570 0.916606 0.683460 Li\n0.065720 0.508666 0.652303 Li\n0.434279 0.008666 0.847696 Li\n0.584428 0.416606 0.816540 Li\n0.565720 0.991334 0.152304 Li\n0.325444 0.285742 0.679316 Li\n0.174555 0.785743 0.820684 Li\n0.674555 0.714258 0.320684 Li\n0.934279 0.491334 0.347696 Li\n0.740924 0.035337 0.397507 In\n0.736177 0.469711 0.601695 In\n0.763821 0.969711 0.898304 In\n0.240923 0.464663 0.897506 In\n0.259075 0.964664 0.602493 In\n0.759075 0.535337 0.102493 In\n0.236178 0.030289 0.101695 In\n0.263822 0.530290 0.398304 In\n0.609532 0.122873 0.657463 P\n0.454071 0.753179 0.990887 P\n0.045927 0.253179 0.509113 P\n0.890466 0.622874 0.842536 P\n0.390467 0.877127 0.342537 P\n0.109533 0.377127 0.157463 P\n0.884688 0.887778 0.154639 P\n0.954071 0.746821 0.490887 P\n0.615311 0.387778 0.345360 P\n0.384688 0.612222 0.654639 P\n0.115310 0.112222 0.845360 P\n0.545928 0.246821 0.009113 P\n0.878542 0.606109 0.965704 O\n0.621457 0.106109 0.534295 O\n0.087152 0.366590 0.417685 O\n0.412848 0.866590 0.082315 O\n0.378542 0.893891 0.465705 O\n0.912847 0.633411 0.582315 O\n0.587151 0.133410 0.917684 O\n0.549963 0.827459 0.899080 O\n0.455495 0.377759 0.399957 O\n0.940817 0.422107 0.196223 O\n0.559182 0.922107 0.303776 O\n0.384156 0.706545 0.315166 O\n0.115843 0.206545 0.184833 O\n0.615843 0.293455 0.684833 O\n0.884156 0.793456 0.815166 O\n0.121457 0.393891 0.034295 O\n0.044505 0.877759 0.100043 O\n0.544504 0.622242 0.600042 O\n0.955494 0.122242 0.899957 O\n0.950036 0.327459 0.600919 O\n0.450036 0.172542 0.100920 O\n0.049963 0.672542 0.399080 O\n0.960123 0.127057 0.448444 O\n0.539876 0.627057 0.051555 O\n0.039876 0.872944 0.551555 O\n0.460123 0.372943 0.948444 O\n0.888259 0.002076 0.251113 O\n0.611740 0.502076 0.248887 O\n0.111740 0.997924 0.748886 O\n0.388259 0.497924 0.751113 O\n0.676782 0.234883 0.304113 O\n0.823217 0.734884 0.195886 O\n0.323217 0.765117 0.695886 O\n0.176782 0.265117 0.804113 O\n0.761342 0.954809 0.074165 O\n0.738657 0.454809 0.425835 O\n0.238657 0.045192 0.925835 O\n0.440817 0.077893 0.696223 O\n0.731305 0.029625 0.718991 O\n0.768694 0.529625 0.781008 O\n0.268694 0.970376 0.281008 O\n0.231305 0.470376 0.218992 O\n0.800161 0.807762 0.441009 O\n0.699838 0.307762 0.058991 O\n0.199838 0.192238 0.558991 O\n0.300161 0.692238 0.941009 O\n0.059182 0.577893 0.803776 O\n0.261342 0.545192 0.574165 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "In",
                "P",
                "O"
            ],
            "chemical_system": "In-Li-O-P",
            "density": 3.764776755620068,
            "density_atomic": 0.08469613491237449,
            "volume": 944.5531379060798,
            "volume_molar": 7.11028993971263,
            "formula_full": "Li12 In8 P12 O48",
            "formula_reduced": "Li3In2(PO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.347890422,
            "spacegroup": 14
        },
        {
            "id": "jvasp-99308",
            "created_at": "2022-09-04T14:36:31.123277Z",
            "updated_at": "2022-09-04T14:36:31.123302Z",
            "structure_string": "Ca12 Ga8 Ge12 O48\n1.0\n6.182284 6.182284 6.182284\n6.182284 -6.182284 -6.182284\n-6.182284 6.182284 -6.182284\nCa Ga Ge O\n12 8 12 48\ndirect\n0.125000 0.874999 0.749999 Ca\n0.375000 0.625000 0.250000 Ca\n0.250000 0.874999 0.125000 Ca\n0.749999 0.625000 0.375000 Ca\n0.375000 0.250000 0.125000 Ca\n0.125000 0.749999 0.375000 Ca\n0.874999 0.125000 0.250000 Ca\n0.625000 0.375000 0.749999 Ca\n0.749999 0.125000 0.874999 Ca\n0.250000 0.375000 0.625000 Ca\n0.625000 0.749999 0.874999 Ca\n0.874999 0.250000 0.625000 Ca\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Ga\n0.749999 0.874999 0.625000 Ge\n0.625000 0.250000 0.375000 Ge\n0.874999 0.749999 0.125000 Ge\n0.250000 0.625000 0.874999 Ge\n0.125000 0.375000 0.250000 Ge\n0.375000 0.125000 0.749999 Ge\n0.125000 0.250000 0.874999 Ge\n0.749999 0.375000 0.125000 Ge\n0.250000 0.125000 0.375000 Ge\n0.625000 0.874999 0.250000 Ge\n0.874999 0.625000 0.749999 Ge\n0.375000 0.749999 0.625000 Ge\n0.618018 0.202345 0.518800 O\n0.683545 0.599218 0.981199 O\n0.881981 0.900781 0.084327 O\n0.400781 0.584326 0.881981 O\n0.099219 0.481199 0.683545 O\n0.702345 0.018800 0.618018 O\n0.797654 0.915673 0.816454 O\n0.518800 0.118019 0.702345 O\n0.415673 0.316454 0.797654 O\n0.084327 0.381981 0.400781 O\n0.381981 0.797654 0.481199 O\n0.183545 0.702345 0.584326 O\n0.316454 0.400781 0.018800 O\n0.118019 0.099219 0.915673 O\n0.599218 0.415673 0.118019 O\n0.900781 0.518800 0.316454 O\n0.297654 0.981199 0.381981 O\n0.202345 0.084327 0.183545 O\n0.481199 0.881981 0.297654 O\n0.584326 0.683545 0.202345 O\n0.816454 0.297654 0.415673 O\n0.981199 0.183545 0.099219 O\n0.618018 0.915673 0.099219 O\n0.481199 0.099219 0.183545 O\n0.881981 0.481199 0.797654 O\n0.900781 0.881981 0.584326 O\n0.599218 0.683545 0.481199 O\n0.202345 0.618018 0.018800 O\n0.297654 0.816454 0.915673 O\n0.018800 0.702345 0.118019 O\n0.915673 0.797654 0.316454 O\n0.584326 0.400781 0.381981 O\n0.915673 0.618018 0.599218 O\n0.316454 0.415673 0.297654 O\n0.118019 0.518800 0.202345 O\n0.183545 0.981199 0.599218 O\n0.381981 0.084327 0.900781 O\n0.099219 0.118019 0.415673 O\n0.400781 0.316454 0.518800 O\n0.797654 0.381981 0.981199 O\n0.702345 0.183545 0.084327 O\n0.981199 0.297654 0.881981 O\n0.084327 0.202345 0.683545 O\n0.415673 0.599218 0.618018 O\n0.518800 0.900781 0.816454 O\n0.683545 0.584326 0.702345 O\n0.816454 0.018800 0.400781 O\n0.018800 0.816454 0.900781 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ga",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ga-Ge-O",
            "density": 4.705578442469818,
            "density_atomic": 0.08464145895107504,
            "volume": 945.1632922140683,
            "volume_molar": 7.114882983622665,
            "formula_full": "Ca12 Ga8 Ge12 O48",
            "formula_reduced": "Ca3Ga2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 1.721009788,
            "spacegroup": 230
        },
        {
            "id": "jvasp-97973",
            "created_at": "2022-09-04T14:36:01.624990Z",
            "updated_at": "2022-09-04T14:36:01.625021Z",
            "structure_string": "Mg16 Si16 O48\n1.0\n18.372208 0.000000 0.012978\n0.000000 8.843102 0.000000\n0.006382 0.000000 5.199006\nMg Si O\n16 16 48\ndirect\n0.874295 0.846125 0.072122 Mg\n0.380251 0.011358 0.855483 Mg\n0.619749 0.511357 0.644519 Mg\n0.619749 0.988642 0.144518 Mg\n0.380251 0.488642 0.355483 Mg\n0.625353 0.153740 0.642763 Mg\n0.625354 0.346259 0.142762 Mg\n0.374646 0.846259 0.357239 Mg\n0.374646 0.653740 0.857239 Mg\n0.126649 0.513004 0.931222 Mg\n0.126649 0.986996 0.431221 Mg\n0.873351 0.486996 0.068779 Mg\n0.874295 0.653875 0.572123 Mg\n0.125705 0.153875 0.927879 Mg\n0.125705 0.346125 0.427878 Mg\n0.873351 0.013004 0.568780 Mg\n0.772994 0.339630 0.490804 Si\n0.473185 0.162956 0.306787 Si\n0.526815 0.662956 0.193214 Si\n0.526815 0.837044 0.693215 Si\n0.473185 0.337044 0.806787 Si\n0.772994 0.160370 0.990804 Si\n0.227006 0.839630 0.009197 Si\n0.227006 0.660369 0.509198 Si\n0.725955 0.839551 0.423551 Si\n0.725955 0.660448 0.923551 Si\n0.274045 0.160449 0.576451 Si\n0.274045 0.339551 0.076450 Si\n0.977475 0.158889 0.267351 Si\n0.022525 0.658889 0.232650 Si\n0.022525 0.841110 0.732650 Si\n0.977475 0.341111 0.767352 Si\n0.198962 0.799196 0.709357 O\n0.185969 0.510336 0.608051 O\n0.814031 0.010336 0.891951 O\n0.683939 0.158811 0.980593 O\n0.185969 0.989664 0.108050 O\n0.316061 0.658811 0.519409 O\n0.801038 0.299196 0.790645 O\n0.683939 0.341189 0.480592 O\n0.814031 0.489664 0.391950 O\n0.801038 0.200804 0.290644 O\n0.437931 0.662537 0.191442 O\n0.562069 0.337463 0.808559 O\n0.437931 0.837463 0.691443 O\n0.562069 0.162537 0.308559 O\n0.433737 0.483149 0.688888 O\n0.566263 0.983149 0.811114 O\n0.566263 0.516851 0.311114 O\n0.433737 0.016851 0.188887 O\n0.446633 0.191363 0.615883 O\n0.553367 0.691363 0.884119 O\n0.316061 0.841189 0.019409 O\n0.198962 0.700804 0.209357 O\n0.304558 0.289764 0.369794 O\n0.937420 -0.001343 0.247098 O\n0.695442 0.710236 0.630207 O\n0.065851 0.340260 0.760865 O\n0.934149 0.840260 0.739137 O\n0.934149 0.659740 0.239137 O\n0.065851 0.159740 0.260864 O\n0.937420 0.501343 0.747099 O\n0.062580 0.001343 0.752903 O\n0.062580 0.498657 0.252903 O\n0.553367 0.808637 0.384118 O\n0.945757 0.216391 0.554963 O\n0.054243 0.716391 0.945038 O\n0.054243 0.783609 0.445038 O\n0.945757 0.283609 0.054963 O\n0.185580 0.162211 0.585952 O\n0.814420 0.662211 0.914050 O\n0.814420 0.837789 0.414050 O\n0.185580 0.337789 0.085951 O\n0.314415 0.002166 0.540323 O\n0.685584 0.502165 0.959679 O\n0.685584 0.997834 0.459678 O\n0.314416 0.497834 0.040322 O\n0.304558 0.210236 0.869794 O\n0.695442 0.789764 0.130207 O\n0.446633 0.308637 0.115882 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si",
            "density": 3.1576790110005772,
            "density_atomic": 0.09471179269038539,
            "volume": 844.6677834672762,
            "volume_molar": 6.358385359346423,
            "formula_full": "Mg16 Si16 O48",
            "formula_reduced": "MgSiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4200916300000002,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97685",
            "created_at": "2022-09-04T14:36:00.983043Z",
            "updated_at": "2022-09-04T14:36:00.983071Z",
            "structure_string": "Ca12 Mn8 Si12 O48\n1.0\n9.882427 0.000000 -3.493966\n-4.941214 8.558433 -3.493966\n-0.000000 -0.000000 10.481897\nCa Mn Si O\n12 8 12 48\ndirect\n0.875001 0.625000 0.250000 Ca\n0.625001 0.875000 0.749999 Ca\n0.875000 0.749999 0.624999 Ca\n0.625000 0.249999 0.875000 Ca\n0.750001 0.625000 0.875000 Ca\n0.750001 0.125000 0.375000 Ca\n0.250001 0.375000 0.125000 Ca\n0.250000 0.875000 0.624999 Ca\n0.375000 0.749999 0.125000 Ca\n0.125000 0.249999 0.374999 Ca\n0.375001 0.125000 0.250000 Ca\n0.125000 0.375000 0.750000 Ca\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 1.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.500000 -0.000000 1.000000 Mn\n0.000000 0.000000 0.500001 Mn\n0.000000 0.500000 1.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.250001 0.125000 0.875001 Si\n0.625000 0.749999 0.375000 Si\n0.250000 0.625000 0.374999 Si\n0.375001 0.625000 0.750000 Si\n0.875001 0.125000 0.750000 Si\n0.750001 0.375000 0.625000 Si\n0.125000 0.749999 0.875000 Si\n0.625001 0.375000 0.250000 Si\n0.375000 0.249999 0.625000 Si\n0.750001 0.875000 0.125000 Si\n0.125000 0.875000 0.250000 Si\n0.875000 0.249999 0.125000 Si\n0.194251 0.204795 0.588431 O\n0.795205 0.411569 0.805749 O\n0.010545 0.305749 0.894181 O\n0.116364 0.605820 0.911569 O\n0.204795 0.588431 0.194251 O\n0.204796 0.116364 0.010545 O\n0.588431 0.194251 0.204795 O\n0.605820 0.194251 0.489456 O\n0.704796 0.694250 0.088431 O\n0.911570 0.295205 0.305749 O\n0.805750 0.795205 0.411569 O\n0.105820 0.616363 0.411569 O\n0.694251 0.088431 0.704795 O\n0.088432 0.704795 0.694251 O\n0.989456 0.795205 0.883635 O\n0.805750 0.510545 0.394180 O\n0.411569 0.105820 0.616364 O\n0.394181 0.805749 0.510544 O\n0.883636 0.989455 0.795204 O\n0.616364 0.411569 0.105820 O\n0.105820 0.989455 0.694251 O\n0.394180 0.088431 0.883636 O\n0.088432 0.883636 0.394180 O\n0.510544 0.616363 0.704795 O\n0.616364 0.704795 0.510544 O\n0.694251 0.105820 0.989455 O\n0.510544 0.394180 0.805749 O\n0.305749 0.911568 0.295204 O\n0.411570 0.805749 0.795205 O\n0.295205 0.489455 0.383635 O\n0.010545 0.204795 0.116364 O\n0.194251 0.489455 0.605819 O\n0.588431 0.894180 0.383635 O\n0.116364 0.010545 0.204795 O\n0.489456 0.605820 0.194251 O\n0.383636 0.588431 0.894180 O\n0.894181 0.010545 0.305749 O\n0.795205 0.883636 0.989455 O\n0.605820 0.911568 0.116363 O\n0.489456 0.383636 0.295204 O\n0.383637 0.295205 0.489455 O\n0.305750 0.894180 0.010544 O\n0.295205 0.305749 0.911569 O\n0.704796 0.510545 0.616363 O\n0.989456 0.694250 0.105819 O\n0.883636 0.394180 0.088430 O\n0.911570 0.116364 0.605820 O\n0.894180 0.383636 0.588431 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Mn",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-Mn-O-Si",
            "density": 3.793763020080778,
            "density_atomic": 0.09023857511521388,
            "volume": 886.5388210957278,
            "volume_molar": 6.673576962303662,
            "formula_full": "Ca12 Mn8 Si12 O48",
            "formula_reduced": "Ca3Mn2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.732894177137931,
            "spacegroup": 230
        },
        {
            "id": "jvasp-21043",
            "created_at": "2022-09-04T14:38:14.888837Z",
            "updated_at": "2022-09-04T14:38:14.888861Z",
            "structure_string": "Ca12 Ge12 Mo8 O48\n1.0\n10.296961 -0.000000 -3.640525\n-5.148479 8.917429 -3.640525\n0.000000 0.000000 10.921576\nCa Ge Mo O\n12 12 8 48\ndirect\n0.625000 0.250000 0.875000 Ca\n0.375000 0.125000 0.250000 Ca\n0.125000 0.375000 0.750000 Ca\n0.750000 0.125000 0.375000 Ca\n0.125000 0.250000 0.375000 Ca\n0.375000 0.750000 0.125000 Ca\n0.250000 0.375000 0.125000 Ca\n0.875000 0.625000 0.249999 Ca\n0.250000 0.875000 0.625000 Ca\n0.750000 0.625000 0.875000 Ca\n0.875000 0.750000 0.625000 Ca\n0.625000 0.875000 0.750000 Ca\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.625000 0.750000 0.375000 Ge\n0.125000 0.875000 0.250000 Ge\n0.750000 0.875000 0.124999 Ge\n0.125000 0.750000 0.875000 Ge\n0.250000 0.625000 0.375000 Ge\n0.875000 0.125000 0.750000 Ge\n0.375000 0.250000 0.625000 Ge\n-0.000000 -0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 -0.000000 Mo\n0.500000 0.000000 -0.000000 Mo\n0.000000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500000 -0.000000 Mo\n0.500000 0.500000 0.500000 Mo\n0.911417 0.121086 0.600314 O\n0.311103 0.899686 0.020773 O\n0.290331 0.479227 0.378914 O\n0.290331 0.311103 0.911417 O\n0.479227 0.378914 0.290331 O\n0.899686 0.378914 0.588582 O\n0.378914 0.290331 0.479227 O\n0.209669 0.121086 0.020773 O\n0.121086 0.600314 0.911417 O\n0.188897 0.209669 0.588583 O\n0.020773 0.311103 0.899686 O\n0.209669 0.588583 0.188896 O\n0.899686 0.020773 0.311103 O\n0.600314 0.911417 0.121086 O\n0.188897 0.479227 0.600314 O\n0.588583 0.899686 0.378913 O\n0.311103 0.911417 0.290331 O\n0.479227 0.600314 0.188896 O\n0.378914 0.588583 0.899686 O\n0.911417 0.290331 0.311103 O\n0.020773 0.209669 0.121086 O\n0.588583 0.188897 0.209669 O\n0.790331 0.878914 0.979226 O\n0.621086 0.709669 0.520773 O\n0.811103 0.790331 0.411417 O\n0.790331 0.411417 0.811103 O\n0.088583 0.878914 0.399686 O\n0.688897 0.100314 0.979227 O\n0.709669 0.520773 0.621086 O\n0.709669 0.688897 0.088582 O\n0.520773 0.621086 0.709669 O\n0.100314 0.621086 0.411417 O\n0.121086 0.020773 0.209669 O\n0.399686 0.811103 0.520773 O\n0.878914 0.979227 0.790331 O\n0.979227 0.790331 0.878913 O\n0.088583 0.709669 0.688897 O\n0.621086 0.411417 0.100314 O\n0.520773 0.399686 0.811103 O\n0.688897 0.088583 0.709669 O\n0.411417 0.100314 0.621086 O\n0.811103 0.520773 0.399686 O\n0.399686 0.088583 0.878914 O\n0.100314 0.979227 0.688897 O\n0.600314 0.188897 0.479227 O\n0.979227 0.688897 0.100313 O\n0.878914 0.399686 0.088582 O\n0.411417 0.811103 0.790331 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ge",
                "Mo",
                "O"
            ],
            "chemical_system": "Ca-Ge-Mo-O",
            "density": 4.782206951354795,
            "density_atomic": 0.0797730040338154,
            "volume": 1002.8455236070635,
            "volume_molar": 7.549096129622049,
            "formula_full": "Ca12 Ge12 Mo8 O48",
            "formula_reduced": "Ca3Ge3(MoO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.5402711455,
            "spacegroup": 230
        },
        {
            "id": "jvasp-61588",
            "created_at": "2022-09-04T14:35:52.176355Z",
            "updated_at": "2022-09-04T14:35:52.176373Z",
            "structure_string": "Y12 Sc8 Al12 O48\n1.0\n-6.200181 6.200181 6.200181\n6.200181 -6.200181 6.200181\n6.200181 6.200181 -6.200181\nY Sc Al O\n12 8 12 48\ndirect\n0.875000 0.625000 0.250000 Y\n0.250000 0.375000 0.125000 Y\n0.125000 0.250000 0.375000 Y\n0.375000 0.750000 0.125000 Y\n0.375000 0.125000 0.250000 Y\n0.750000 0.125000 0.375000 Y\n0.750000 0.625000 0.875000 Y\n0.250000 0.875000 0.625000 Y\n0.875000 0.750000 0.625000 Y\n0.625000 0.250000 0.875000 Y\n0.125000 0.375000 0.750000 Y\n0.625000 0.875000 0.750000 Y\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.000000 0.500000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.250000 0.625000 0.375000 Al\n0.125000 0.875000 0.250000 Al\n0.750000 0.875000 0.125000 Al\n0.375000 0.250000 0.625000 Al\n0.125000 0.750000 0.875000 Al\n0.625000 0.375000 0.250000 Al\n0.875000 0.125000 0.750000 Al\n0.250000 0.125000 0.875000 Al\n0.750000 0.375000 0.625000 Al\n0.375000 0.625000 0.750000 Al\n0.625000 0.750000 0.375000 Al\n0.875000 0.250000 0.125000 Al\n0.286079 0.474017 0.374567 O\n0.125433 0.599450 0.911514 O\n0.187938 0.213921 0.588486 O\n0.099450 0.625433 0.411514 O\n0.312062 0.900550 0.025983 O\n0.900550 0.025983 0.312062 O\n0.374567 0.286079 0.474017 O\n0.599450 0.911514 0.125433 O\n0.525983 0.400550 0.812062 O\n0.812062 0.525983 0.400550 O\n0.625433 0.411514 0.099450 O\n0.687938 0.088486 0.713921 O\n0.974017 0.786079 0.874567 O\n0.025983 0.312062 0.900550 O\n0.411514 0.099450 0.625433 O\n0.088486 0.713921 0.687938 O\n0.213921 0.588486 0.187938 O\n0.713921 0.687938 0.088486 O\n0.474017 0.374567 0.286079 O\n0.911514 0.125433 0.599450 O\n0.400550 0.812062 0.525983 O\n0.786079 0.874567 0.974017 O\n0.088486 0.874567 0.400550 O\n0.411514 0.812062 0.786079 O\n0.525983 0.625433 0.713921 O\n0.974017 0.687938 0.099450 O\n0.687938 0.099450 0.974017 O\n0.625433 0.713921 0.525983 O\n0.812062 0.786079 0.411514 O\n0.874567 0.400550 0.088486 O\n0.713921 0.525983 0.625433 O\n0.099450 0.974017 0.687938 O\n0.588486 0.187938 0.213921 O\n0.400550 0.088486 0.874567 O\n0.911514 0.286079 0.312062 O\n0.588486 0.900550 0.374567 O\n0.474017 0.599450 0.187938 O\n0.874567 0.974017 0.786079 O\n0.312062 0.911514 0.286079 O\n0.374567 0.588486 0.900550 O\n0.187938 0.474017 0.599450 O\n0.125433 0.025983 0.213921 O\n0.286079 0.312062 0.911514 O\n0.900550 0.374567 0.588486 O\n0.599450 0.187938 0.474017 O\n0.213921 0.125433 0.025983 O\n0.786079 0.411514 0.812062 O\n0.025983 0.213921 0.125433 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Y",
                "Sc",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Sc-Y",
            "density": 4.386092680098496,
            "density_atomic": 0.083910612640409,
            "volume": 953.3954941174419,
            "volume_molar": 7.176852331906233,
            "formula_full": "Y12 Sc8 Al12 O48",
            "formula_reduced": "Y3Sc2Al3O12",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.8454583625,
            "spacegroup": 230
        },
        {
            "id": "jvasp-87857",
            "created_at": "2022-09-04T14:36:11.252994Z",
            "updated_at": "2022-09-04T14:36:11.253005Z",
            "structure_string": "Al8 Cd12 Si12 O48\n1.0\n9.747744 -0.000000 -3.446348\n-4.873872 8.441794 -3.446348\n0.000000 0.000000 10.339044\nAl Cd Si O\n8 12 12 48\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.499999 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 -0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 -0.000000 Al\n0.250000 0.375000 0.125000 Cd\n0.250000 0.875000 0.624999 Cd\n0.375000 0.750000 0.125000 Cd\n0.625000 0.250000 0.874999 Cd\n0.125000 0.250000 0.375000 Cd\n0.375000 0.125000 0.250000 Cd\n0.125000 0.375000 0.750000 Cd\n0.750000 0.125000 0.375000 Cd\n0.750000 0.625000 0.874999 Cd\n0.875000 0.625000 0.249999 Cd\n0.875000 0.750000 0.624999 Cd\n0.625000 0.875000 0.749999 Cd\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.625000 0.750000 0.374999 Si\n0.375000 0.625000 0.749999 Si\n0.750000 0.875000 0.124999 Si\n0.375000 0.250000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.125000 0.749999 Si\n0.750000 0.375000 0.624999 Si\n0.125000 0.750000 0.874999 Si\n0.250000 0.625000 0.375000 Si\n0.188573 0.195058 0.582231 O\n0.304942 0.493515 0.387173 O\n0.006485 0.311427 0.893658 O\n0.112826 0.606341 0.917768 O\n0.195058 0.582232 0.188573 O\n0.195058 0.112826 0.006485 O\n0.582232 0.188573 0.195058 O\n0.606341 0.188573 0.493514 O\n0.695058 0.688573 0.082231 O\n0.917768 0.304942 0.311427 O\n0.811427 0.804942 0.417768 O\n0.106341 0.612826 0.417768 O\n0.688573 0.082232 0.695057 O\n0.082232 0.695058 0.688572 O\n0.993514 0.804942 0.887173 O\n0.811427 0.506485 0.393658 O\n0.417768 0.106341 0.612826 O\n0.393659 0.811427 0.506485 O\n0.887173 0.993514 0.804941 O\n0.612826 0.417768 0.106341 O\n0.106341 0.993514 0.688572 O\n0.393659 0.082232 0.887173 O\n0.082232 0.887173 0.393658 O\n0.506485 0.612826 0.695057 O\n0.612826 0.695058 0.506484 O\n0.688573 0.106341 0.993514 O\n0.506485 0.393659 0.811427 O\n0.311427 0.917768 0.304942 O\n0.417768 0.811427 0.804941 O\n0.804942 0.417768 0.811426 O\n0.006485 0.195058 0.112826 O\n0.188573 0.493515 0.606341 O\n0.582232 0.893659 0.387173 O\n0.112826 0.006485 0.195058 O\n0.493515 0.606341 0.188572 O\n0.387174 0.582232 0.893658 O\n0.893659 0.006485 0.311427 O\n0.804942 0.887173 0.993514 O\n0.606341 0.917768 0.112826 O\n0.493515 0.387174 0.304942 O\n0.387174 0.304942 0.493514 O\n0.311427 0.893659 0.006485 O\n0.304942 0.311427 0.917768 O\n0.695058 0.506485 0.612826 O\n0.993514 0.688573 0.106341 O\n0.887173 0.393659 0.082231 O\n0.917768 0.112826 0.606341 O\n0.893659 0.387174 0.582231 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Al",
                "Cd",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Cd-O-Si",
            "density": 5.21081397878823,
            "density_atomic": 0.09403093148064348,
            "volume": 850.7838722885374,
            "volume_molar": 6.4044252940742945,
            "formula_full": "Al8 Cd12 Si12 O48",
            "formula_reduced": "Al2Cd3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.1486006325,
            "spacegroup": 230
        },
        {
            "id": "jvasp-60094",
            "created_at": "2022-09-04T14:38:36.647225Z",
            "updated_at": "2022-09-04T14:38:36.647236Z",
            "structure_string": "Ca12 Si12 Bi8 O48\n1.0\n10.441373 -0.000000 -3.691584\n-5.220687 9.042495 -3.691584\n0.000000 0.000000 11.074749\nCa Si Bi O\n12 12 8 48\ndirect\n0.375000 0.750000 0.125000 Ca\n0.250000 0.375000 0.125000 Ca\n0.625000 0.875000 0.750001 Ca\n0.875000 0.625000 0.250001 Ca\n0.625000 0.250000 0.875000 Ca\n0.750000 0.625000 0.875001 Ca\n0.250000 0.875000 0.625001 Ca\n0.875000 0.750000 0.625001 Ca\n0.125000 0.375000 0.750000 Ca\n0.375000 0.125000 0.250000 Ca\n0.125000 0.250000 0.375000 Ca\n0.750000 0.125000 0.375000 Ca\n0.375000 0.625000 0.750000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375001 Si\n0.875000 0.250000 0.125000 Si\n0.125000 0.875000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.750000 0.875000 0.125001 Si\n0.125000 0.750000 0.875000 Si\n0.625000 0.375000 0.250000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.125000 0.875000 Si\n0.875000 0.125000 0.750000 Si\n0.500000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.500000 -0.000000 0.500000 Bi\n-0.000000 0.500000 0.500000 Bi\n-0.000000 -0.000000 0.500000 Bi\n-0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.982606 0.710771 0.109392 O\n0.873215 0.390609 0.101380 O\n0.771836 0.398621 0.789229 O\n0.771836 0.873216 0.982607 O\n0.398620 0.789229 0.771837 O\n0.390608 0.789229 0.517394 O\n0.789229 0.771837 0.398621 O\n0.728163 0.710771 0.101380 O\n0.710771 0.109392 0.982607 O\n0.626785 0.728164 0.517394 O\n0.101380 0.873216 0.390609 O\n0.728163 0.517394 0.626785 O\n0.390608 0.101380 0.873215 O\n0.109391 0.982607 0.710772 O\n0.626785 0.398621 0.109392 O\n0.517393 0.390609 0.789229 O\n0.873215 0.982607 0.771837 O\n0.398620 0.109392 0.626785 O\n0.789229 0.517394 0.390609 O\n0.982606 0.771837 0.873216 O\n0.101380 0.728164 0.710772 O\n0.517393 0.626785 0.728164 O\n0.271836 0.289229 0.898621 O\n0.210771 0.228164 0.601380 O\n0.373215 0.271837 0.482607 O\n0.271836 0.482607 0.373216 O\n0.017393 0.289229 0.890609 O\n0.126785 0.609392 0.898621 O\n0.228163 0.601380 0.210771 O\n0.228163 0.126785 0.017393 O\n0.601379 0.210771 0.228164 O\n0.609391 0.210771 0.482607 O\n0.710771 0.101380 0.728164 O\n0.890608 0.373215 0.601380 O\n0.289229 0.898621 0.271837 O\n0.898620 0.271837 0.289229 O\n0.017393 0.228164 0.126785 O\n0.210771 0.482607 0.609392 O\n0.601379 0.890609 0.373216 O\n0.126785 0.017393 0.228164 O\n0.482606 0.609392 0.210772 O\n0.373215 0.601380 0.890609 O\n0.890608 0.017393 0.289229 O\n0.609391 0.898621 0.126785 O\n0.109391 0.626785 0.398621 O\n0.898620 0.126785 0.609392 O\n0.289229 0.890609 0.017394 O\n0.482606 0.373215 0.271837 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-O-Si",
            "density": 5.173573107842063,
            "density_atomic": 0.07650859156163672,
            "volume": 1045.6342009060581,
            "volume_molar": 7.8711954266580015,
            "formula_full": "Ca12 Si12 Bi8 O48",
            "formula_reduced": "Ca3Si3(BiO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.318404883,
            "spacegroup": 230
        },
        {
            "id": "jvasp-97639",
            "created_at": "2022-09-04T14:36:11.660558Z",
            "updated_at": "2022-09-04T14:36:11.660579Z",
            "structure_string": "Li12 Nd12 W8 O48\n1.0\n10.233161 0.000000 -3.617969\n-5.116580 8.862177 -3.617969\n0.000000 -0.000000 10.853906\nLi Nd W O\n12 12 8 48\ndirect\n0.125000 0.750000 0.875000 Li\n0.750000 0.875000 0.125000 Li\n0.750000 0.375000 0.625000 Li\n0.125000 0.875000 0.250000 Li\n0.375000 0.250000 0.625000 Li\n0.250000 0.125000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.250000 0.625000 0.375000 Li\n0.375000 0.625000 0.750000 Li\n0.625000 0.750000 0.375000 Li\n0.875000 0.125000 0.750000 Li\n0.625000 0.375000 0.250000 Li\n0.125000 0.250000 0.375000 Nd\n0.875000 0.750000 0.625000 Nd\n0.625000 0.250000 0.875000 Nd\n0.750000 0.125000 0.375000 Nd\n0.625000 0.875000 0.750000 Nd\n0.250000 0.875000 0.625000 Nd\n0.875000 0.625000 0.250000 Nd\n0.125000 0.375000 0.750000 Nd\n0.375000 0.750000 0.125000 Nd\n0.750000 0.625000 0.875000 Nd\n0.375000 0.125000 0.250000 Nd\n0.250000 0.375000 0.125000 Nd\n0.500000 -0.000000 -0.000000 W\n0.500000 0.500000 -0.000000 W\n0.000000 0.500000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n-0.000000 0.000000 0.500000 W\n0.591296 0.172552 0.477000 O\n0.918744 0.114297 0.591296 O\n0.385703 0.581256 0.908704 O\n0.976999 0.804448 0.885703 O\n0.614297 0.418745 0.091296 O\n0.091296 0.977000 0.672552 O\n0.976999 0.672552 0.091296 O\n0.695552 0.523001 0.614297 O\n0.114297 0.023001 0.195552 O\n0.672552 0.081255 0.695552 O\n0.418745 0.827449 0.804448 O\n0.581256 0.908704 0.385703 O\n0.591296 0.918745 0.114297 O\n0.523001 0.614297 0.695552 O\n0.918745 0.304448 0.327448 O\n0.885703 0.408704 0.081255 O\n0.827448 0.523001 0.408704 O\n0.081256 0.885703 0.408704 O\n0.804448 0.885703 0.977000 O\n0.908704 0.023001 0.327448 O\n0.908704 0.385703 0.581256 O\n0.304448 0.327448 0.918745 O\n0.804448 0.418745 0.827449 O\n0.172552 0.477000 0.591296 O\n0.672552 0.091296 0.977000 O\n0.304448 0.477000 0.385703 O\n0.385703 0.304448 0.477000 O\n0.581255 0.172552 0.195552 O\n0.408704 0.081255 0.885703 O\n0.476999 0.385703 0.304448 O\n0.023001 0.327448 0.908704 O\n0.091296 0.614297 0.418745 O\n0.827448 0.804448 0.418745 O\n0.081256 0.695552 0.672552 O\n0.523001 0.408704 0.827449 O\n0.614297 0.695552 0.523001 O\n0.195552 0.114297 0.023001 O\n0.695552 0.672552 0.081255 O\n0.195552 0.581256 0.172552 O\n0.327448 0.908704 0.023001 O\n0.114297 0.591296 0.918745 O\n0.172552 0.195552 0.581256 O\n0.023001 0.195552 0.114297 O\n0.327448 0.918745 0.304448 O\n0.885703 0.977000 0.804448 O\n0.476999 0.591296 0.172552 O\n0.418745 0.091296 0.614297 O\n0.408704 0.827449 0.523001 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "W",
                "O"
            ],
            "chemical_system": "Li-Nd-O-W",
            "density": 6.83718500181463,
            "density_atomic": 0.08127438730062377,
            "volume": 984.3199396150478,
            "volume_molar": 7.409641536545648,
            "formula_full": "Li12 Nd12 W8 O48",
            "formula_reduced": "Li3Nd3(WO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 3.122635825,
            "spacegroup": 230
        },
        {
            "id": "jvasp-60092",
            "created_at": "2022-09-04T14:38:36.037451Z",
            "updated_at": "2022-09-04T14:38:36.037472Z",
            "structure_string": "Zn12 Si12 Bi8 O48\n1.0\n10.177866 -0.000000 -3.598420\n-5.088933 8.814291 -3.598420\n0.000000 0.000000 10.795257\nZn Si Bi O\n12 12 8 48\ndirect\n0.375000 0.750000 0.125000 Zn\n0.250000 0.375000 0.125000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.250000 0.875000 Zn\n0.750000 0.625000 0.875000 Zn\n0.250000 0.875000 0.625000 Zn\n0.875000 0.750000 0.625000 Zn\n0.125000 0.375000 0.750000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.250000 0.375000 Zn\n0.750000 0.125000 0.375000 Zn\n0.375000 0.625000 0.750000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.875000 0.250000 0.125000 Si\n0.125000 0.875000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.750000 0.875000 0.125000 Si\n0.125000 0.750000 0.875000 Si\n0.625000 0.375000 0.250000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.125000 0.875000 Si\n0.875000 0.125000 0.750000 Si\n0.500000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.500000 -0.000000 0.500000 Bi\n0.000000 0.500000 0.500000 Bi\n-0.000000 -0.000000 0.500000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.974902 0.708876 0.106823 O\n0.868079 0.393177 0.102053 O\n0.766026 0.397947 0.791124 O\n0.766026 0.868078 0.974902 O\n0.397947 0.791124 0.766026 O\n0.393177 0.791124 0.525099 O\n0.791124 0.766026 0.397947 O\n0.733975 0.708876 0.102053 O\n0.708876 0.106823 0.974902 O\n0.631922 0.733974 0.525099 O\n0.102053 0.868078 0.393177 O\n0.733975 0.525098 0.631922 O\n0.393177 0.102053 0.868079 O\n0.106823 0.974902 0.708876 O\n0.631922 0.397947 0.106823 O\n0.525099 0.393177 0.791124 O\n0.868079 0.974902 0.766026 O\n0.397947 0.106823 0.631922 O\n0.791124 0.525098 0.393177 O\n0.974902 0.766026 0.868079 O\n0.102053 0.733974 0.708876 O\n0.525099 0.631921 0.733975 O\n0.266026 0.291124 0.897947 O\n0.208876 0.233974 0.602053 O\n0.368079 0.266026 0.474902 O\n0.266026 0.474902 0.368079 O\n0.025098 0.291124 0.893177 O\n0.131922 0.606823 0.897947 O\n0.233975 0.602053 0.208876 O\n0.233975 0.131921 0.025098 O\n0.602053 0.208876 0.233975 O\n0.606823 0.208876 0.474902 O\n0.708876 0.102053 0.733975 O\n0.893177 0.368078 0.602053 O\n0.291124 0.897947 0.266026 O\n0.897947 0.266026 0.291124 O\n0.025098 0.233974 0.131922 O\n0.208876 0.474902 0.606823 O\n0.602053 0.893177 0.368079 O\n0.131922 0.025098 0.233975 O\n0.474902 0.606823 0.208876 O\n0.368079 0.602053 0.893177 O\n0.893177 0.025098 0.291124 O\n0.606824 0.897947 0.131922 O\n0.106823 0.631921 0.397947 O\n0.897947 0.131921 0.606823 O\n0.291124 0.893177 0.025098 O\n0.474902 0.368078 0.266026 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Si-Zn",
            "density": 6.107102880883915,
            "density_atomic": 0.08260624629677735,
            "volume": 968.4497672559294,
            "volume_molar": 7.290176021755557,
            "formula_full": "Zn12 Si12 Bi8 O48",
            "formula_reduced": "Zn3Si3(BiO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.14231438,
            "spacegroup": 230
        }
    ]
}