GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=4358
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=volume&page=4359",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4357",
    "results": [
        {
            "id": "jvasp-20931",
            "created_at": "2022-09-04T14:38:15.886417Z",
            "updated_at": "2022-09-04T14:38:15.886447Z",
            "structure_string": "Ca8 B8 O20\n1.0\n0.000000 7.193193 0.066067\n5.204576 0.000000 0.000000\n0.000000 -0.604763 -11.527511\nCa B O\n8 8 20\ndirect\n0.381178 0.563307 0.632637 Ca\n0.618822 0.063306 0.867363 Ca\n0.618822 0.436694 0.367363 Ca\n0.381178 0.936695 0.132637 Ca\n0.875645 0.600851 0.665290 Ca\n0.124355 0.100851 0.834710 Ca\n0.124355 0.399149 0.334710 Ca\n0.875645 0.899150 0.165290 Ca\n0.845031 0.923028 0.404644 B\n0.154968 0.423028 0.095356 B\n0.154968 0.076973 0.595356 B\n0.845032 0.576973 0.904644 B\n0.337914 0.561900 0.910984 B\n0.337914 0.938101 0.410984 B\n0.662086 0.438101 0.089016 B\n0.662086 0.061900 0.589015 B\n0.409341 0.418745 0.825008 O\n0.145436 0.645379 0.156370 O\n0.854563 0.145378 0.343629 O\n0.106147 0.306192 0.641841 O\n0.893853 0.806192 0.858159 O\n0.893853 0.693809 0.358159 O\n0.106147 0.193809 0.141841 O\n0.590659 0.918746 0.674991 O\n0.409341 0.081255 0.325008 O\n0.230322 0.406081 0.985026 O\n0.643591 0.320514 0.571605 O\n0.356409 0.820515 0.928394 O\n0.356409 0.679486 0.428394 O\n0.643591 0.179486 0.071605 O\n0.769678 0.593920 0.014973 O\n0.230321 0.093919 0.485027 O\n0.145437 0.854622 0.656370 O\n0.769678 0.906081 0.514973 O\n0.590659 0.581255 0.174991 O\n0.854563 0.354622 0.843629 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-O",
            "density": 2.799045412604586,
            "density_atomic": 0.08345823642825485,
            "volume": 431.35347139700843,
            "volume_molar": 7.215753672409496,
            "formula_full": "Ca8 B8 O20",
            "formula_reduced": "Ca2B2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.3066692785185183,
            "spacegroup": 14
        },
        {
            "id": "jvasp-23885",
            "created_at": "2022-09-04T14:37:38.656203Z",
            "updated_at": "2022-09-04T14:37:38.656239Z",
            "structure_string": "Ni4 Bi12\n1.0\n4.163999 -0.000000 0.000000\n-0.000000 8.970168 0.000000\n0.000000 0.000000 11.549441\nNi Bi\n4 12\ndirect\n0.250000 0.589364 0.018462 Ni\n0.750000 0.410636 0.981537 Ni\n0.250000 0.089364 0.481538 Ni\n0.750000 0.910636 0.518462 Ni\n0.750000 0.700755 0.888909 Bi\n0.250000 0.299246 0.111091 Bi\n0.750000 0.200755 0.611090 Bi\n0.250000 0.799246 0.388909 Bi\n0.750000 0.619672 0.591909 Bi\n0.250000 0.380328 0.408091 Bi\n0.750000 0.119672 0.908091 Bi\n0.250000 0.880329 0.091909 Bi\n0.250000 0.909177 0.677861 Bi\n0.750000 0.090823 0.322139 Bi\n0.250000 0.409177 0.822139 Bi\n0.750000 0.590824 0.177861 Bi\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ni",
                "Bi"
            ],
            "chemical_system": "Bi-Ni",
            "density": 10.556735891606637,
            "density_atomic": 0.03708923063530874,
            "volume": 431.39207058040427,
            "volume_molar": 16.23689857364406,
            "formula_full": "Ni4 Bi12",
            "formula_reduced": "NiBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.930283825,
            "spacegroup": 62
        },
        {
            "id": "jvasp-100088",
            "created_at": "2022-09-04T14:36:38.199036Z",
            "updated_at": "2022-09-04T14:36:38.199058Z",
            "structure_string": "K2 Sc1 Hg1 I6\n1.0\n7.345182 0.000000 4.240742\n2.448394 6.925104 4.240742\n0.000000 0.000000 8.481485\nK Sc Hg I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.760634 0.239365 0.239365 I\n0.239365 0.239365 0.760635 I\n0.239365 0.760634 0.760635 I\n0.239365 0.760634 0.239366 I\n0.760634 0.239365 0.760635 I\n0.760634 0.760634 0.239365 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I-K-Sc",
            "density": 4.176820863679704,
            "density_atomic": 0.02317924257287841,
            "volume": 431.4204818625441,
            "volume_molar": 25.980748685232673,
            "formula_full": "K2 Sc1 Hg1 I6",
            "formula_reduced": "K2ScHgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-88635",
            "created_at": "2022-09-04T14:35:59.078907Z",
            "updated_at": "2022-09-04T14:35:59.078932Z",
            "structure_string": "Ca4 Al8 Si4 O24\n1.0\n9.321242 0.000000 -2.670246\n0.000000 8.711026 0.000000\n0.006271 0.000000 5.312089\nCa Al Si O\n4 8 4 24\ndirect\n-0.000000 0.315061 0.250000 Ca\n0.500000 0.807654 0.250000 Ca\n-0.000000 0.692347 0.750000 Ca\n0.500000 0.184939 0.750000 Ca\n0.784170 0.597695 0.211624 Al\n0.215829 0.597695 0.288375 Al\n0.715829 0.902305 0.788375 Al\n0.284170 0.902305 0.711624 Al\n-0.000000 0.906543 0.250000 Al\n0.500000 0.411254 0.250000 Al\n-0.000000 0.088746 0.750000 Al\n0.500000 0.593458 0.750000 Al\n0.792347 0.402244 0.717040 Si\n0.207652 0.402244 0.782959 Si\n0.707652 0.097756 0.282959 Si\n0.292348 0.097756 0.217040 Si\n0.613929 0.407648 0.628324 O\n0.356525 0.984101 0.471208 O\n0.366587 0.728103 0.816324 O\n0.096411 0.927187 0.614036 O\n0.145075 0.472617 0.015858 O\n0.132252 0.236766 0.685144 O\n0.386071 0.407648 0.871675 O\n0.643475 0.984101 0.028791 O\n0.633412 0.728103 0.683675 O\n0.903588 0.927187 0.885963 O\n0.143475 0.515900 0.528791 O\n0.596411 0.572814 0.114035 O\n0.403589 0.572814 0.385964 O\n0.645075 0.027384 0.515858 O\n0.632252 0.263234 0.185143 O\n0.886071 0.092352 0.371675 O\n0.856525 0.515900 0.971208 O\n0.866587 0.771897 0.316324 O\n0.867747 0.236766 0.814856 O\n0.354925 0.027384 0.984141 O\n0.367747 0.263234 0.314856 O\n0.113929 0.092352 0.128325 O\n0.133413 0.771897 0.183675 O\n0.854925 0.472617 0.484141 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-O-Si",
            "density": 3.3578030892837765,
            "density_atomic": 0.09270533125208852,
            "volume": 431.47464616927147,
            "volume_molar": 6.496002634006369,
            "formula_full": "Ca4 Al8 Si4 O24",
            "formula_reduced": "CaAl2SiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1331025620000004,
            "spacegroup": 13
        },
        {
            "id": "jvasp-20453",
            "created_at": "2022-09-04T14:38:18.580229Z",
            "updated_at": "2022-09-04T14:38:18.580252Z",
            "structure_string": "Mg2 Fe2 P8 O24\n1.0\n7.230702 0.026748 -0.011896\n-2.441412 6.806076 0.011012\n-3.284442 -2.791517 8.758685\nMg Fe P O\n2 2 8 24\ndirect\n0.198336 0.948011 0.249857 Mg\n0.802103 0.051788 0.749855 Mg\n0.000222 0.999902 0.499857 Fe\n0.000219 0.499900 0.999855 Fe\n0.295468 0.248044 0.021300 P\n0.273516 0.726093 0.521299 P\n0.704975 0.751759 0.978415 P\n0.726920 0.273703 0.478414 P\n0.490772 0.297047 0.800447 P\n0.003663 0.309937 0.300447 P\n0.509669 0.702756 0.199267 P\n0.996768 0.689858 0.699262 P\n0.303189 0.722203 0.186523 O\n0.510412 0.841934 0.593973 O\n0.748144 0.915981 0.905739 O\n0.865467 0.192523 0.584691 O\n0.108014 0.280318 0.915026 O\n0.134973 0.807280 0.415025 O\n0.892428 0.719485 0.084689 O\n0.964575 0.883597 0.686517 O\n0.697249 0.277594 0.813189 O\n0.035863 0.116202 0.313194 O\n0.046067 0.650359 0.849642 O\n0.218899 0.494754 0.432483 O\n0.954363 0.349436 0.150067 O\n0.699545 0.803832 0.349645 O\n0.781533 0.505045 0.567226 O\n0.437989 0.213841 0.932481 O\n0.252299 0.083821 0.093974 O\n0.562452 0.785962 0.067232 O\n0.187679 0.687423 0.651774 O\n0.535831 0.535448 0.847940 O\n0.812755 0.312371 0.347937 O\n0.464614 0.464355 0.151775 O\n0.300895 0.195976 0.650067 O\n0.490025 0.157858 0.405742 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Mg",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Mg-O-P",
            "density": 3.048247369868583,
            "density_atomic": 0.08343282011315722,
            "volume": 431.4848755103132,
            "volume_molar": 7.217951822594953,
            "formula_full": "Mg2 Fe2 P8 O24",
            "formula_reduced": "MgFe(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 2.907247697222222,
            "spacegroup": 15
        },
        {
            "id": "jvasp-58427",
            "created_at": "2022-09-04T14:37:47.011390Z",
            "updated_at": "2022-09-04T14:37:47.011410Z",
            "structure_string": "Nb6 Sn2 S12\n1.0\n2.924825 -5.065944 0.000000\n2.924825 5.065944 -0.000000\n0.000000 -0.000000 14.560511\nNb Sn S\n6 2 12\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333332 0.666666 0.250000 Nb\n0.666666 0.333332 0.750000 Nb\n0.666666 0.333332 0.250000 Nb\n0.333332 0.666666 0.750000 Nb\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.663719 0.663719 0.358038 S\n0.663719 -0.000000 0.858038 S\n0.336280 0.336280 0.858038 S\n0.336280 0.336280 0.641962 S\n-0.000000 0.663719 0.641962 S\n0.663719 0.663719 0.141962 S\n0.663719 -0.000000 0.641962 S\n0.336280 -0.000000 0.141962 S\n-0.000000 0.336280 0.358038 S\n-0.000000 0.336280 0.141962 S\n0.336280 -0.000000 0.358038 S\n-0.000000 0.663719 0.858038 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Nb",
                "Sn",
                "S"
            ],
            "chemical_system": "Nb-S-Sn",
            "density": 4.539740948066344,
            "density_atomic": 0.04635142734201391,
            "volume": 431.4861730670283,
            "volume_molar": 12.992352351016827,
            "formula_full": "Nb6 Sn2 S12",
            "formula_reduced": "Nb3SnS6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 3.27525799,
            "spacegroup": 193
        },
        {
            "id": "jvasp-25579",
            "created_at": "2022-09-04T14:38:18.282604Z",
            "updated_at": "2022-09-04T14:38:18.282629Z",
            "structure_string": "Nb6 Sn2 S12\n1.0\n2.925960 -5.067912 0.000000\n2.925960 5.067912 -0.000000\n-0.000000 -0.000000 14.549861\nNb Sn S\n6 2 12\ndirect\n0.333333 0.666667 0.999425 Nb\n0.000000 0.000000 0.000000 Nb\n0.666667 0.333333 0.000575 Nb\n0.333333 0.666667 0.500575 Nb\n0.000000 0.000000 0.500000 Nb\n0.666667 0.333333 0.499425 Nb\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n0.330769 0.333007 0.891974 S\n-0.002238 0.666993 0.108026 S\n0.330769 -0.002238 0.608026 S\n0.002238 0.333007 0.608026 S\n0.333007 0.002238 0.391974 S\n0.666993 0.669231 0.608026 S\n0.666993 -0.002238 0.891974 S\n0.002238 0.669231 0.891974 S\n-0.002238 0.330769 0.391974 S\n0.669231 0.666993 0.391974 S\n0.669231 0.002238 0.108026 S\n0.333007 0.330769 0.108026 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Nb",
                "Sn",
                "S"
            ],
            "chemical_system": "Nb-S-Sn",
            "density": 4.539538093569499,
            "density_atomic": 0.04634935616756166,
            "volume": 431.5054545244648,
            "volume_molar": 12.992932929270529,
            "formula_full": "Nb6 Sn2 S12",
            "formula_reduced": "Nb3SnS6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 3.27526799,
            "spacegroup": 182
        },
        {
            "id": "jvasp-23549",
            "created_at": "2022-09-04T14:37:34.817110Z",
            "updated_at": "2022-09-04T14:37:34.817136Z",
            "structure_string": "U6 Ti2 Sb10\n1.0\n4.524283 -7.836288 0.000000\n4.524283 7.836288 0.000000\n-0.000000 -0.000000 6.088509\nU Ti Sb\n6 2 10\ndirect\n-0.000000 0.612826 0.250000 U\n0.612825 0.612825 0.750000 U\n0.387174 -0.000000 0.750000 U\n0.612826 -0.000000 0.250000 U\n0.387174 0.387174 0.250000 U\n-0.000000 0.387174 0.750000 U\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.735717 0.735717 0.250000 Sb\n-0.000000 0.735718 0.750000 Sb\n0.666667 0.333333 0.000000 Sb\n0.333333 0.666667 0.500000 Sb\n0.666667 0.333333 0.500000 Sb\n-0.000000 0.264282 0.250000 Sb\n0.333333 0.666667 0.000000 Sb\n0.264282 -0.000000 0.250000 Sb\n0.264282 0.264282 0.750000 Sb\n0.735718 -0.000000 0.750000 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "U",
                "Ti",
                "Sb"
            ],
            "chemical_system": "Sb-Ti-U",
            "density": 10.544777729396083,
            "density_atomic": 0.041693792955904085,
            "volume": 431.7189376134966,
            "volume_molar": 14.443734505922974,
            "formula_full": "U6 Ti2 Sb10",
            "formula_reduced": "U3TiSb5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 3.8863840925925928,
            "spacegroup": 193
        },
        {
            "id": "jvasp-62895",
            "created_at": "2022-09-04T14:35:50.891497Z",
            "updated_at": "2022-09-04T14:35:50.891516Z",
            "structure_string": "Na6 Sc4 B6 O18\n1.0\n7.131126 -4.318856 0.010589\n7.131323 4.319179 0.010638\n4.505174 0.000141 7.015172\nNa Sc B O\n6 4 6 18\ndirect\n0.417684 0.082115 0.750175 Na\n0.749906 0.417791 0.082325 Na\n0.917722 0.249942 0.582330 Na\n0.249860 0.582143 0.917976 Na\n0.582083 0.917817 0.250125 Na\n0.082046 0.749990 0.417970 Na\n0.827370 0.827454 0.827637 Sc\n0.172397 0.172479 0.172663 Sc\n0.327367 0.327453 0.327639 Sc\n0.672399 0.672479 0.672661 Sc\n0.249892 0.909649 0.590459 B\n0.090194 0.409647 0.750146 B\n0.909573 0.590285 0.250154 B\n0.590201 0.249972 0.909829 B\n0.749875 0.090284 0.409841 B\n0.409566 0.749960 0.090471 B\n0.570276 0.749936 0.929787 O\n0.929518 0.570357 0.750122 O\n0.749854 0.929603 0.570548 O\n0.429491 0.249997 0.070513 O\n0.070249 0.429575 0.250178 O\n0.249913 0.070329 0.429752 O\n0.844341 0.685007 0.095337 O\n0.684930 0.095151 0.844610 O\n0.814844 0.655564 0.404937 O\n0.404680 0.814920 0.655736 O\n0.655465 0.404768 0.815085 O\n0.155426 0.314927 0.904963 O\n0.904690 0.155522 0.315120 O\n0.184924 0.344368 0.595363 O\n0.595087 0.185012 0.344564 O\n0.344302 0.595165 0.185215 O\n0.095076 0.844410 0.685180 O\n0.314836 0.904781 0.155690 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Na",
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-Na-O-Sc",
            "density": 2.579418809757005,
            "density_atomic": 0.0787547619816197,
            "volume": 431.71992581140864,
            "volume_molar": 7.646700476861943,
            "formula_full": "Na6 Sc4 B6 O18",
            "formula_reduced": "Na3Sc2(BO3)3",
            "formula_anonymous": "A2B3C3D9",
            "energy_above_hull": 2.649453338235294,
            "spacegroup": 167
        },
        {
            "id": "jvasp-21391",
            "created_at": "2022-09-04T14:37:30.657367Z",
            "updated_at": "2022-09-04T14:37:30.657395Z",
            "structure_string": "K4 Zr2 Si6 O18\n1.0\n3.473330 -6.015984 -0.000000\n3.473330 6.015984 -0.000000\n-0.000000 -0.000000 10.330831\nK Zr Si O\n4 2 6 18\ndirect\n0.333333 0.666667 0.054169 K\n0.666667 0.333333 0.554169 K\n0.333333 0.666667 0.445831 K\n0.666667 0.333333 0.945831 K\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.736524 0.121116 0.250000 Si\n0.615408 0.736524 0.750000 Si\n0.121116 0.384592 0.750000 Si\n0.384592 0.263476 0.250000 Si\n0.263476 0.878884 0.750000 Si\n0.878884 0.615408 0.250000 Si\n0.012090 0.253651 0.616339 O\n0.606469 0.518536 0.250000 O\n0.393531 0.481464 0.750000 O\n0.518536 0.912066 0.750000 O\n0.912066 0.393531 0.250000 O\n0.758439 0.012090 0.116339 O\n0.746349 0.758439 0.616339 O\n0.987910 0.746349 0.116339 O\n0.012090 0.253651 0.883661 O\n0.241561 0.987910 0.616339 O\n0.241561 0.987910 0.883661 O\n0.253651 0.241561 0.383661 O\n0.987910 0.746349 0.383661 O\n0.481464 0.087934 0.250000 O\n0.746349 0.758439 0.883661 O\n0.758439 0.012090 0.383661 O\n0.253651 0.241561 0.116339 O\n0.087934 0.606469 0.750000 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "K",
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "K-O-Si-Zr",
            "density": 3.0590445812161655,
            "density_atomic": 0.06948695519029358,
            "volume": 431.7357109380238,
            "volume_molar": 8.666577407958169,
            "formula_full": "K4 Zr2 Si6 O18",
            "formula_reduced": "K2Zr(SiO3)3",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.5790371866666666,
            "spacegroup": 176
        },
        {
            "id": "jvasp-25522",
            "created_at": "2022-09-04T14:38:12.173855Z",
            "updated_at": "2022-09-04T14:38:12.173885Z",
            "structure_string": "Na4 Te4 F20\n1.0\n5.892927 0.000000 0.000000\n0.000000 7.078013 0.000000\n0.000000 0.000000 10.351515\nNa Te F\n4 4 20\ndirect\n0.250000 0.318753 0.997247 Na\n0.750000 0.681246 0.002754 Na\n0.750000 0.818753 0.502754 Na\n0.250000 0.181246 0.497247 Na\n0.250000 0.648399 0.265183 Te\n0.750000 0.351601 0.734817 Te\n0.750000 0.148399 0.234817 Te\n0.250000 0.851600 0.765183 Te\n0.513959 0.140546 0.098970 F\n0.021221 0.547246 0.134689 F\n0.521221 0.452754 0.865311 F\n0.478780 0.547246 0.134689 F\n0.478780 0.952754 0.634689 F\n0.978780 0.452754 0.865311 F\n0.013958 0.859454 0.901030 F\n0.978780 0.047246 0.365311 F\n0.486042 0.640546 0.401030 F\n0.513959 0.359454 0.598970 F\n0.486042 0.859454 0.901030 F\n0.986042 0.140546 0.098970 F\n0.021221 0.952754 0.634689 F\n0.013958 0.640546 0.401030 F\n0.250000 0.118055 0.805267 F\n0.750000 0.881945 0.194733 F\n0.750000 0.618055 0.694734 F\n0.250000 0.381945 0.305267 F\n0.986042 0.359454 0.598970 F\n0.521221 0.047246 0.365311 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Na",
                "Te",
                "F"
            ],
            "chemical_system": "F-Na-Te",
            "density": 3.777973506307297,
            "density_atomic": 0.06485025653315019,
            "volume": 431.76390498450763,
            "volume_molar": 9.286225038942753,
            "formula_full": "Na4 Te4 F20",
            "formula_reduced": "NaTeF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-27786",
            "created_at": "2022-09-04T14:37:09.758524Z",
            "updated_at": "2022-09-04T14:37:09.758545Z",
            "structure_string": "Na4 Te4 F20\n1.0\n5.892940 -0.000000 0.000000\n0.000000 7.079529 0.000000\n0.000000 0.000000 10.349929\nNa Te F\n4 4 20\ndirect\n0.250000 0.318897 0.997239 Na\n0.750000 0.681104 0.002761 Na\n0.750000 0.818897 0.502761 Na\n0.250000 0.181103 0.497239 Na\n0.250000 0.648435 0.265240 Te\n0.750000 0.351565 0.734760 Te\n0.750000 0.148435 0.234760 Te\n0.250000 0.851565 0.765240 Te\n0.513965 0.140679 0.098889 F\n0.021219 0.547248 0.134745 F\n0.521219 0.452752 0.865255 F\n0.478781 0.547248 0.134745 F\n0.478781 0.952752 0.634745 F\n0.978781 0.452752 0.865255 F\n0.013965 0.859321 0.901111 F\n0.978781 0.047248 0.365255 F\n0.486035 0.640680 0.401111 F\n0.513965 0.359321 0.598889 F\n0.486035 0.859321 0.901111 F\n0.986035 0.140679 0.098889 F\n0.021219 0.952752 0.634745 F\n0.013965 0.640680 0.401111 F\n0.250000 0.117950 0.805390 F\n0.750000 0.882050 0.194610 F\n0.750000 0.617950 0.694610 F\n0.250000 0.382050 0.305390 F\n0.986035 0.359321 0.598889 F\n0.521219 0.047248 0.365255 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Na",
                "Te",
                "F"
            ],
            "chemical_system": "F-Na-Te",
            "density": 3.7777349670150273,
            "density_atomic": 0.06484616192150955,
            "volume": 431.7911680554276,
            "volume_molar": 9.286811403409288,
            "formula_full": "Na4 Te4 F20",
            "formula_reduced": "NaTeF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        }
    ]
}