GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=664
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=-elements&page=665",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=663",
    "results": [
        {
            "id": "jvasp-62958",
            "created_at": "2022-09-04T14:36:13.854340Z",
            "updated_at": "2022-09-04T14:36:13.854355Z",
            "structure_string": "Ca2 Al2 B6 O14\n1.0\n3.997597 -5.896336 0.000000\n3.997597 5.896336 -0.000000\n0.000000 -0.000000 4.400076\nCa Al B O\n2 2 6 14\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.750001 0.750001 0.500001 B\n0.250000 0.250000 0.500001 B\n0.862908 0.137092 0.541852 B\n0.637093 0.362908 0.541852 B\n0.362908 0.637093 0.458149 B\n0.137092 0.862908 0.458149 B\n0.280358 0.426408 0.300527 O\n0.219643 0.073592 0.300527 O\n0.926408 0.780358 0.300527 O\n0.573593 0.719643 0.300527 O\n0.719643 0.573593 0.699474 O\n0.780358 0.926408 0.699474 O\n0.250000 0.750001 0.329316 O\n0.368317 0.631684 0.775885 O\n0.631684 0.368317 0.224116 O\n0.868317 0.131684 0.224116 O\n0.426408 0.280358 0.699474 O\n0.750001 0.250000 0.670685 O\n0.131684 0.868317 0.775885 O\n0.073592 0.219643 0.699474 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-Ca-O",
            "density": 3.3860558018375957,
            "density_atomic": 0.1157017250326679,
            "volume": 207.4299237390255,
            "volume_molar": 5.204884160801987,
            "formula_full": "Ca2 Al2 B6 O14",
            "formula_reduced": "CaAlB3O7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 2.9627729558333336,
            "spacegroup": 67
        },
        {
            "id": "jvasp-97001",
            "created_at": "2022-09-04T14:36:08.847195Z",
            "updated_at": "2022-09-04T14:36:08.847221Z",
            "structure_string": "Ca4 Al4 B4 O16\n1.0\n5.799868 0.000000 0.000000\n0.000000 7.286398 -3.956868\n0.000000 -0.001622 8.684237\nCa Al B O\n4 4 4 16\ndirect\n0.011328 0.949924 0.185383 Ca\n0.511329 0.764542 0.814618 Ca\n0.011328 0.050076 0.814618 Ca\n0.511329 0.235459 0.185383 Ca\n0.739408 0.278817 0.587875 Al\n0.739408 0.721184 0.412125 Al\n0.239408 0.690942 0.412125 Al\n0.239408 0.309059 0.587875 Al\n0.474912 0.846754 0.218951 B\n0.974912 0.372197 0.218951 B\n0.974912 0.627803 0.781050 B\n0.474912 0.153247 0.781050 B\n0.779505 0.517483 0.736189 O\n0.942914 0.812250 0.884551 O\n0.493166 0.265102 0.465608 O\n0.442913 0.072302 0.884551 O\n0.993166 0.200507 0.465608 O\n0.279505 0.218706 0.736189 O\n0.442913 0.927699 0.115449 O\n0.993166 0.799494 0.534392 O\n0.692469 0.829326 0.277375 O\n0.692469 0.170674 0.722626 O\n0.192468 0.551952 0.722626 O\n0.192468 0.448049 0.277375 O\n0.279505 0.781294 0.263811 O\n0.779505 0.482517 0.263811 O\n0.493166 0.734899 0.534392 O\n0.942914 0.187751 0.115449 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-Ca-O",
            "density": 2.5678836657837696,
            "density_atomic": 0.0763026140613585,
            "volume": 366.9599049055369,
            "volume_molar": 7.892443573633421,
            "formula_full": "Ca4 Al4 B4 O16",
            "formula_reduced": "CaAlBO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.057714257619048,
            "spacegroup": 37
        },
        {
            "id": "jvasp-96941",
            "created_at": "2022-09-04T14:36:15.220258Z",
            "updated_at": "2022-09-04T14:36:15.220285Z",
            "structure_string": "Ca2 Al2 B6 O14\n1.0\n4.397857 0.000000 -0.000000\n0.000000 6.843360 -1.971377\n0.000000 -0.703465 7.086822\nCa Al B O\n2 2 6 14\ndirect\n0.000000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.541943 0.137117 0.862883 B\n0.458058 0.637117 0.362883 B\n0.500000 0.250000 0.250000 B\n0.541943 0.362884 0.637116 B\n0.458058 0.862883 0.137116 B\n0.500000 0.750000 0.750000 B\n0.699718 0.926372 0.780263 O\n0.328954 0.750000 0.250000 O\n0.671047 0.250001 0.750000 O\n0.699718 0.280264 0.426371 O\n0.224051 0.131738 0.868263 O\n0.300283 0.780264 0.926371 O\n0.224051 0.368263 0.631737 O\n0.300283 0.073629 0.219737 O\n0.300283 0.719737 0.573628 O\n0.300283 0.426371 0.280263 O\n0.699718 0.219737 0.073629 O\n0.775949 0.868263 0.131737 O\n0.699718 0.573629 0.719736 O\n0.775949 0.631737 0.368262 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-Ca-O",
            "density": 3.3900273575309288,
            "density_atomic": 0.11583743332327923,
            "volume": 207.18691109997903,
            "volume_molar": 5.198786426140335,
            "formula_full": "Ca2 Al2 B6 O14",
            "formula_reduced": "CaAlB3O7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 2.9632096225,
            "spacegroup": 67
        },
        {
            "id": "jvasp-119518",
            "created_at": "2022-09-04T14:38:53.051840Z",
            "updated_at": "2022-09-04T14:38:53.051868Z",
            "structure_string": "Ca4 Al2 Ag2 O10\n1.0\n5.045724 0.036456 -1.732622\n-0.687724 5.546235 -1.881843\n0.079745 -0.226097 8.541183\nCa Al Ag O\n4 2 2 10\ndirect\n0.127735 0.663832 0.235766 Ca\n0.403884 0.931224 0.764967 Ca\n0.903815 0.338518 0.764959 Ca\n0.627843 0.076702 0.235804 Ca\n0.282239 0.333321 0.500059 Al\n0.782211 0.671463 0.499977 Al\n0.505748 0.503369 0.000260 Ag\n0.005782 0.001676 0.000264 Ag\n0.208060 0.322426 0.031791 O\n0.311251 0.801034 0.970143 O\n0.794796 0.926395 0.686941 O\n0.111606 0.077613 0.312184 O\n0.614301 0.403494 0.499844 O\n0.611633 0.739039 0.311959 O\n0.114303 0.601081 0.499862 O\n0.708158 0.214215 0.031810 O\n0.295053 0.265576 0.687184 O\n0.811240 0.673903 0.970105 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Al-Ca-O",
            "density": 4.123747067906773,
            "density_atomic": 0.07576338743568024,
            "volume": 237.58177411591058,
            "volume_molar": 7.948616031869657,
            "formula_full": "Ca4 Al2 Ag2 O10",
            "formula_reduced": "Ca2AlAgO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.389368711111111,
            "spacegroup": 9
        },
        {
            "id": "jvasp-58146",
            "created_at": "2022-09-04T14:37:45.692077Z",
            "updated_at": "2022-09-04T14:37:45.692100Z",
            "structure_string": "Ca4 Ag2 W2 O12\n1.0\n0.000000 5.587999 -0.030514\n5.966800 0.000000 0.000000\n0.000000 -5.474811 -7.621218\nCa Ag W O\n4 2 2 12\ndirect\n0.268522 0.068529 0.253043 Ca\n0.731478 0.568528 0.246957 Ca\n0.731478 0.931471 0.746957 Ca\n0.268522 0.431471 0.753043 Ca\n0.500000 0.000000 -0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.878961 0.946088 0.260234 O\n0.121039 0.446088 0.239765 O\n0.340056 0.337481 0.051277 O\n0.659943 0.837481 0.448722 O\n0.659944 0.662519 0.948722 O\n0.220601 0.776275 0.068431 O\n0.779399 0.223725 0.931569 O\n0.220601 0.723725 0.568431 O\n0.121039 0.053912 0.739766 O\n0.779399 0.276275 0.431568 O\n0.340057 0.162519 0.551277 O\n0.878961 0.553912 0.760234 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ag",
                "W",
                "O"
            ],
            "chemical_system": "Ag-Ca-O-W",
            "density": 6.090782584808061,
            "density_atomic": 0.07839845902165399,
            "volume": 255.10705503122088,
            "volume_molar": 7.681452971335393,
            "formula_full": "Ca4 Ag2 W2 O12",
            "formula_reduced": "Ca2AgWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3044029100000003,
            "spacegroup": 14
        },
        {
            "id": "jvasp-19368",
            "created_at": "2022-09-04T14:38:36.443046Z",
            "updated_at": "2022-09-04T14:38:36.443062Z",
            "structure_string": "Ca4 Ag2 Sb2 O12\n1.0\n0.000000 5.745107 0.077445\n7.648530 0.000000 0.000000\n0.000000 -1.309733 -5.964794\nCa Ag Sb O\n4 2 2 12\ndirect\n0.469271 0.750000 0.421357 Ca\n0.530729 0.250000 0.578642 Ca\n0.953893 0.750000 0.955090 Ca\n0.046108 0.250000 0.044909 Ca\n0.500000 0.500000 -0.000000 Ag\n0.500000 0.000000 -0.000000 Ag\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.346452 0.542471 0.669550 O\n0.598219 0.750000 0.073081 O\n0.653548 0.042471 0.330449 O\n0.096606 0.250000 0.441117 O\n0.121886 0.945620 0.231682 O\n0.878115 0.054380 0.768316 O\n0.121886 0.554380 0.231682 O\n0.346452 0.957529 0.669550 O\n0.903395 0.750000 0.558881 O\n0.653548 0.457529 0.330449 O\n0.878115 0.445620 0.768316 O\n0.401781 0.250000 0.926918 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ag",
                "Sb",
                "O"
            ],
            "chemical_system": "Ag-Ca-O-Sb",
            "density": 5.156870415895764,
            "density_atomic": 0.07653248956785048,
            "volume": 261.326922891602,
            "volume_molar": 7.868737570154468,
            "formula_full": "Ca4 Ag2 Sb2 O12",
            "formula_reduced": "Ca2AgSbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.5913455200000004,
            "spacegroup": 11
        },
        {
            "id": "jvasp-96939",
            "created_at": "2022-09-04T14:36:10.599830Z",
            "updated_at": "2022-09-04T14:36:10.599857Z",
            "structure_string": "C8 S4 O16 F16\n1.0\n6.195741 0.000000 0.000000\n0.000000 8.295944 -2.430621\n0.000000 -0.253013 10.883931\nC S O F\n8 4 16 16\ndirect\n0.633655 0.749035 0.161039 C\n0.715110 0.662020 0.562429 C\n0.366344 0.250965 0.838961 C\n0.784890 0.162020 0.562429 C\n0.866344 0.249035 0.161039 C\n0.284890 0.337980 0.437571 C\n0.133656 0.750965 0.838961 C\n0.215110 0.837980 0.437571 C\n0.118119 0.171764 0.218332 S\n0.881880 0.828236 0.781668 S\n0.381880 0.671763 0.218332 S\n0.618119 0.328237 0.781668 S\n0.208711 0.672989 0.133193 O\n0.416242 0.236619 0.436521 O\n0.562434 0.465761 0.742327 O\n0.132997 0.335633 0.347439 O\n0.583758 0.763381 0.563479 O\n0.708711 0.827011 0.866807 O\n0.083758 0.736619 0.436521 O\n0.867003 0.664367 0.652561 O\n0.291288 0.172989 0.133193 O\n0.437566 0.534239 0.257673 O\n0.632997 0.164367 0.652561 O\n0.062434 0.034239 0.257673 O\n0.916242 0.263381 0.563479 O\n0.367003 0.835633 0.347439 O\n0.937566 0.965761 0.742327 O\n0.791288 0.327011 0.866807 O\n0.709174 0.255897 0.246281 F\n0.316082 0.358989 0.953074 F\n0.098533 0.604583 0.853209 F\n0.209174 0.244103 0.753719 F\n0.401467 0.104583 0.853209 F\n0.790826 0.755897 0.246281 F\n0.683917 0.641011 0.046926 F\n0.264728 0.479369 0.530603 F\n0.183917 0.858989 0.953074 F\n0.901467 0.395417 0.146791 F\n0.235272 0.979368 0.530603 F\n0.764728 0.020631 0.469397 F\n0.816082 0.141011 0.046926 F\n0.290826 0.744103 0.753719 F\n0.735271 0.520631 0.469397 F\n0.598533 0.895417 0.146791 F\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "C",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "C-F-O-S",
            "density": 2.3440147273431795,
            "density_atomic": 0.07919101563081155,
            "volume": 555.6185843748736,
            "volume_molar": 7.604575736312331,
            "formula_full": "C8 S4 O16 F16",
            "formula_reduced": "C2S(OF)4",
            "formula_anonymous": "AB2C4D4",
            "energy_above_hull": 2.4131386481818176,
            "spacegroup": 14
        },
        {
            "id": "jvasp-32465",
            "created_at": "2022-09-04T14:37:56.863455Z",
            "updated_at": "2022-09-04T14:37:56.863471Z",
            "structure_string": "C2 S4 N2 F10\n1.0\n4.780462 0.102294 -0.054660\n-0.092861 7.129852 -0.873470\n-0.000816 0.068553 7.747957\nC S N F\n2 4 2 10\ndirect\n0.627875 0.484337 0.219535 C\n0.372124 0.515661 0.780466 C\n0.110628 0.193191 0.771929 S\n0.889371 0.806808 0.228071 S\n0.473850 0.323886 0.293439 S\n0.526149 0.676113 0.706562 S\n0.746903 0.603461 0.145731 N\n0.253096 0.396538 0.854269 N\n0.048149 0.712872 0.383802 F\n0.969051 -0.003546 0.697964 F\n0.842639 0.235850 0.893392 F\n0.951850 0.287127 0.616198 F\n0.259918 0.087685 0.920157 F\n0.157360 0.764148 0.106608 F\n0.740081 0.912314 0.079843 F\n0.371566 0.136971 0.643484 F\n0.030948 0.003545 0.302036 F\n0.628433 0.863028 0.356517 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "C",
                "S",
                "N",
                "F"
            ],
            "chemical_system": "C-F-N-S",
            "density": 2.3251385777197005,
            "density_atomic": 0.06806805864471249,
            "volume": 264.4412130798773,
            "volume_molar": 8.847234488400968,
            "formula_full": "C2 S4 N2 F10",
            "formula_reduced": "CS2NF5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.7687060736111109,
            "spacegroup": 2
        },
        {
            "id": "jvasp-32689",
            "created_at": "2022-09-04T14:36:46.186243Z",
            "updated_at": "2022-09-04T14:36:46.186267Z",
            "structure_string": "C4 S4 N4 F20\n1.0\n5.874457 -0.000000 0.000000\n-0.000000 7.751324 0.000000\n0.000000 0.000000 9.687529\nC S N F\n4 4 4 20\ndirect\n0.750000 0.552080 0.045733 C\n0.250000 0.447920 0.954267 C\n0.250000 0.052080 0.454267 C\n0.750000 0.947919 0.545733 C\n0.250000 0.582713 0.678995 S\n0.750000 0.417286 0.321005 S\n0.250000 0.917286 0.178995 S\n0.750000 0.082713 0.821005 S\n0.250000 0.502581 0.840262 N\n0.750000 0.497418 0.159739 N\n0.250000 -0.002581 0.340261 N\n0.750000 0.002581 0.659739 N\n0.521838 0.584139 0.678160 F\n0.250000 0.775214 0.738547 F\n0.978163 0.915860 0.178160 F\n0.021838 0.415860 0.321840 F\n0.978163 0.584139 0.678160 F\n0.250000 0.724785 0.238547 F\n0.478162 0.084140 0.821840 F\n0.021838 0.084140 0.821840 F\n0.250000 0.391332 0.617760 F\n0.750000 0.891331 0.882240 F\n0.750000 0.224785 0.261453 F\n0.250000 0.658171 0.525494 F\n0.250000 0.841828 0.025494 F\n0.750000 0.275214 0.761454 F\n0.750000 0.608668 0.382240 F\n0.250000 0.108668 0.117760 F\n0.521838 0.915860 0.178160 F\n0.750000 0.158172 0.974506 F\n0.750000 0.341828 0.474506 F\n0.478162 0.415860 0.321840 F\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "C",
                "S",
                "N",
                "F"
            ],
            "chemical_system": "C-F-N-S",
            "density": 2.304915798824712,
            "density_atomic": 0.07254263774694823,
            "volume": 441.1198847169876,
            "volume_molar": 8.3015188681271,
            "formula_full": "C4 S4 N4 F20",
            "formula_reduced": "CSNF5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 1.6876755828125,
            "spacegroup": 62
        },
        {
            "id": "jvasp-96798",
            "created_at": "2022-09-04T14:35:44.208405Z",
            "updated_at": "2022-09-04T14:35:44.208429Z",
            "structure_string": "C4 I4 Cl4 F16\n1.0\n4.957540 -0.097571 0.000000\n-0.384681 4.943556 0.000000\n-0.000000 0.000000 19.804950\nC I Cl F\n4 4 4 16\ndirect\n0.288198 0.711803 0.423685 C\n0.788198 0.211803 0.076315 C\n0.711802 0.288198 0.576315 C\n0.211802 0.788199 0.923685 C\n0.646392 0.353609 0.687097 I\n0.853609 0.146392 0.187097 I\n0.353609 0.646392 0.312903 I\n0.146392 0.853609 0.812903 I\n0.829971 0.170029 0.853972 Cl\n0.329971 0.670030 0.646028 Cl\n0.670029 0.329971 0.353972 Cl\n0.170029 0.829972 0.146028 Cl\n0.802031 0.525991 0.548360 F\n0.071652 0.928349 0.301776 F\n0.571652 0.428349 0.198224 F\n0.525990 0.802031 0.451640 F\n0.928348 0.071652 0.698224 F\n0.974010 0.697970 0.951640 F\n0.474010 0.197970 0.548360 F\n0.891402 0.108599 0.566959 F\n0.302030 0.025990 0.951640 F\n0.197970 0.474010 0.451640 F\n0.108598 0.891403 0.433041 F\n0.608598 0.391402 0.066959 F\n0.428348 0.571652 0.801776 F\n0.391402 0.608599 0.933041 F\n0.025990 0.302031 0.048360 F\n0.697970 0.974011 0.048360 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "C",
                "I",
                "Cl",
                "F"
            ],
            "chemical_system": "C-Cl-F-I",
            "density": 3.431336569477848,
            "density_atomic": 0.057775568278268824,
            "volume": 484.63391766466907,
            "volume_molar": 10.423334533024597,
            "formula_full": "C4 I4 Cl4 F16",
            "formula_reduced": "CIClF4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 0.6865230675,
            "spacegroup": 64
        },
        {
            "id": "jvasp-29523",
            "created_at": "2022-09-04T14:37:08.881174Z",
            "updated_at": "2022-09-04T14:37:08.881187Z",
            "structure_string": "Bi4 Te4 W2 O20\n1.0\n5.632874 0.000000 -0.000000\n-2.816437 6.283831 -0.085120\n-0.000000 0.026467 12.306690\nBi Te W O\n4 4 2 20\ndirect\n0.154925 0.813916 0.452623 Bi\n0.658991 0.813916 0.952623 Bi\n0.341008 0.186084 0.047376 Bi\n0.845074 0.186084 0.547377 Bi\n0.459913 0.389916 0.357160 Te\n0.540086 0.610084 0.642840 Te\n0.930002 0.389916 0.857160 Te\n0.069997 0.610084 0.142840 Te\n0.810861 0.000000 0.250000 W\n0.189139 0.000000 0.750000 W\n0.501822 0.221545 0.738281 O\n0.906486 0.006310 0.399074 O\n0.772985 0.559174 0.049318 O\n0.280275 0.778455 0.761719 O\n0.985178 0.763067 0.256594 O\n0.227014 0.440826 0.950682 O\n0.684337 0.155269 0.938369 O\n0.498177 0.778455 0.261719 O\n0.014821 0.236933 0.743406 O\n0.213809 0.440826 0.450682 O\n0.093513 0.993690 0.600926 O\n0.099823 0.006310 0.899074 O\n0.777887 0.763067 0.756594 O\n0.470931 0.155269 0.438369 O\n0.222112 0.236933 0.243406 O\n0.900176 0.993690 0.100926 O\n0.529068 0.844732 0.561631 O\n0.315662 0.844731 0.061631 O\n0.786190 0.559175 0.549318 O\n0.719724 0.221545 0.238281 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Bi",
                "Te",
                "W",
                "O"
            ],
            "chemical_system": "Bi-O-Te-W",
            "density": 7.753349827053333,
            "density_atomic": 0.06886726073157774,
            "volume": 435.6206371693841,
            "volume_molar": 8.744562649983063,
            "formula_full": "Bi4 Te4 W2 O20",
            "formula_reduced": "Bi2Te2WO10",
            "formula_anonymous": "AB2C2D10",
            "energy_above_hull": 2.846249275555556,
            "spacegroup": 15
        },
        {
            "id": "jvasp-29467",
            "created_at": "2022-09-04T14:37:56.848001Z",
            "updated_at": "2022-09-04T14:37:56.848031Z",
            "structure_string": "Bi4 Te4 I4 O12\n1.0\n7.100558 0.000000 0.000000\n0.000000 7.809202 -2.012399\n0.000000 0.032756 9.144858\nBi Te I O\n4 4 4 12\ndirect\n0.133426 0.672709 0.405855 Bi\n0.866574 0.327291 0.594146 Bi\n0.633426 0.827291 0.594145 Bi\n0.366574 0.172710 0.405855 Bi\n0.820261 0.993294 0.261175 Te\n0.179739 0.006706 0.738825 Te\n0.679739 0.493295 0.261175 Te\n0.320261 0.506706 0.738825 Te\n0.659710 0.145802 0.869862 I\n0.840291 0.645802 0.869862 I\n0.340290 0.854198 0.130138 I\n0.159710 0.354198 0.130138 I\n0.879710 0.770782 0.287116 O\n0.506705 0.375001 0.611034 O\n0.651691 0.031341 0.434773 O\n0.151690 0.468660 0.565227 O\n0.120290 0.229218 0.712885 O\n0.006705 0.124999 0.388967 O\n0.348310 0.968659 0.565227 O\n0.993296 0.875001 0.611034 O\n0.620290 0.270782 0.287116 O\n0.848310 0.531341 0.434773 O\n0.493296 0.624999 0.388966 O\n0.379710 0.729218 0.712884 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Bi",
                "Te",
                "I",
                "O"
            ],
            "chemical_system": "Bi-I-O-Te",
            "density": 6.693658671446177,
            "density_atomic": 0.04728620409599145,
            "volume": 507.54761264574694,
            "volume_molar": 12.73551319064435,
            "formula_full": "Bi4 Te4 I4 O12",
            "formula_reduced": "BiTeIO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.4305514736111111,
            "spacegroup": 14
        }
    ]
}