GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=201
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=-nelements&page=202",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=200",
    "results": [
        {
            "id": "jvasp-99525",
            "created_at": "2022-09-04T14:36:09.147125Z",
            "updated_at": "2022-09-04T14:36:09.147146Z",
            "structure_string": "K2 Dy1 Cu1 Cl6\n1.0\n6.260013 -0.000000 3.614220\n2.086671 5.901997 3.614220\n-0.000000 -0.000000 7.228440\nK Dy Cu Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.744846 0.255154 0.255153 Cl\n0.255153 0.255154 0.744847 Cl\n0.255153 0.744847 0.744847 Cl\n0.255153 0.744847 0.255153 Cl\n0.744846 0.255154 0.744847 Cl\n0.744846 0.744847 0.255153 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Dy",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Dy-K",
            "density": 3.2143098724964276,
            "density_atomic": 0.037443910629012186,
            "volume": 267.0661218877023,
            "volume_molar": 16.083097782350603,
            "formula_full": "K2 Dy1 Cu1 Cl6",
            "formula_reduced": "K2DyCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99666",
            "created_at": "2022-09-04T14:36:30.902124Z",
            "updated_at": "2022-09-04T14:36:30.902152Z",
            "structure_string": "Li2 Ti1 Cr1 O4\n1.0\n2.454947 -0.000420 4.545450\n0.027164 2.925768 9.925695\n0.026891 -0.000417 9.925493\nLi Ti Cr O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000001 0.500000 -0.000000 Li\n0.500000 -0.000001 0.500000 Ti\n0.500002 0.499999 0.500000 Cr\n0.256382 -0.000009 0.238409 O\n0.249204 0.499993 0.244382 O\n0.743618 0.000009 0.761591 O\n0.750795 0.500007 0.755618 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-Ti",
            "density": 4.160341131674032,
            "density_atomic": 0.11276596974488134,
            "volume": 70.94338848944395,
            "volume_molar": 5.3403883934349405,
            "formula_full": "Li2 Ti1 Cr1 O4",
            "formula_reduced": "Li2TiCrO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.542819966666667,
            "spacegroup": 10
        },
        {
            "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-88331",
            "created_at": "2022-09-04T14:36:16.758308Z",
            "updated_at": "2022-09-04T14:36:16.758327Z",
            "structure_string": "Ba12 Al4 H4 O16\n1.0\n10.563874 0.000000 0.000000\n0.000000 8.236890 -0.000000\n0.000000 0.000000 7.292094\nBa Al H O\n12 4 4 16\ndirect\n0.834137 0.025296 0.399099 Ba\n0.535764 0.750000 0.401137 Ba\n0.035765 0.750000 0.098862 Ba\n0.464235 0.250000 0.598862 Ba\n0.334137 0.025296 0.100901 Ba\n0.834137 0.474704 0.399099 Ba\n0.964235 0.250000 0.901137 Ba\n0.165863 0.974704 0.600901 Ba\n0.665863 0.974704 0.899098 Ba\n0.165863 0.525296 0.600901 Ba\n0.334137 0.474704 0.100901 Ba\n0.665863 0.525296 0.899098 Ba\n0.603422 0.250000 0.189103 Al\n0.103422 0.250000 0.310897 Al\n0.396577 0.750000 0.810897 Al\n0.896577 0.750000 0.689102 Al\n0.769988 0.750000 0.160523 H\n0.269988 0.750000 0.339477 H\n0.230012 0.250000 0.839476 H\n0.730011 0.250000 0.660523 H\n0.267963 0.250000 0.371614 O\n0.767963 0.250000 0.128386 O\n0.988501 0.750000 0.482395 O\n0.488501 0.750000 0.017605 O\n0.011499 0.250000 0.517604 O\n0.511499 0.250000 0.982395 O\n0.232037 0.750000 0.871613 O\n0.072329 0.065304 0.194723 O\n0.927670 0.565304 0.805276 O\n0.427671 0.934696 0.694723 O\n0.927670 0.934696 0.805276 O\n0.427671 0.565304 0.694723 O\n0.072329 0.434696 0.194723 O\n0.572329 0.065304 0.305276 O\n0.572329 0.434696 0.305276 O\n0.732037 0.750000 0.628386 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-Ba-H-O",
            "density": 5.275618478048951,
            "density_atomic": 0.05673665969696651,
            "volume": 634.5103887376856,
            "volume_molar": 10.614196874057393,
            "formula_full": "Ba12 Al4 H4 O16",
            "formula_reduced": "Ba3AlHO4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 1.4328160788888888,
            "spacegroup": 62
        },
        {
            "id": "jvasp-42267",
            "created_at": "2022-09-04T14:36:11.491655Z",
            "updated_at": "2022-09-04T14:36:11.491679Z",
            "structure_string": "Li4 Fe2 O2 F6\n1.0\n-0.000000 4.162241 4.162241\n-4.233815 4.173405 -0.011166\n0.058800 -4.125706 4.125706\nLi Fe O F\n4 2 2 6\ndirect\n0.378300 0.743399 0.844585 Li\n0.000000 0.499999 0.500000 Li\n0.000000 0.499999 -0.000001 Li\n0.621701 0.256599 0.155414 Li\n0.000000 -0.000000 0.500001 Fe\n0.500000 -0.000000 0.500001 Fe\n0.753284 0.993430 0.297852 O\n0.246717 0.006568 0.702147 O\n0.756400 0.987200 0.751296 F\n0.227432 0.518489 0.262480 F\n0.754079 0.518489 0.262480 F\n0.245921 0.481509 0.737519 F\n0.772568 0.481509 0.737519 F\n0.243601 0.012799 0.248704 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.282850365956287,
            "density_atomic": 0.09696394920175286,
            "volume": 144.38355817036913,
            "volume_molar": 6.210700790940078,
            "formula_full": "Li4 Fe2 O2 F6",
            "formula_reduced": "Li2FeOF3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 0.7551042639285719,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43212",
            "created_at": "2022-09-04T14:36:22.232713Z",
            "updated_at": "2022-09-04T14:36:22.232748Z",
            "structure_string": "Li5 Cr2 Co3 O10\n1.0\n4.978813 -0.034191 -0.010065\n0.764329 4.920912 -0.012240\n2.455522 2.066087 6.840295\nLi Cr Co O\n5 2 3 10\ndirect\n0.218809 0.498229 0.588458 Li\n0.411571 0.487643 0.209106 Li\n0.500000 0.000001 0.499999 Li\n0.588429 0.512358 0.790893 Li\n0.781191 0.501772 0.411541 Li\n0.106028 0.992809 0.304197 Cr\n0.893972 0.007192 0.695802 Cr\n0.698150 0.999746 0.101964 Co\n0.301850 0.000255 0.898035 Co\n0.000000 0.500000 -0.000000 Co\n0.642328 0.776130 0.948013 O\n0.038122 0.770009 0.134154 O\n0.357672 0.223871 0.051986 O\n0.135506 0.231446 0.451714 O\n0.222414 0.759972 0.767702 O\n0.445582 0.769072 0.335287 O\n0.554418 0.230929 0.664712 O\n0.777586 0.240029 0.232297 O\n0.864494 0.768555 0.548285 O\n0.961877 0.229992 0.865845 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Cr-Li-O",
            "density": 4.69980782922274,
            "density_atomic": 0.11904712013424304,
            "volume": 168.0007040695069,
            "volume_molar": 5.058619438428376,
            "formula_full": "Li5 Cr2 Co3 O10",
            "formula_reduced": "Li5Cr2Co3O10",
            "formula_anonymous": "A2B3C5D10",
            "energy_above_hull": 2.879655125,
            "spacegroup": 2
        },
        {
            "id": "jvasp-96888",
            "created_at": "2022-09-04T14:36:30.824447Z",
            "updated_at": "2022-09-04T14:36:30.824476Z",
            "structure_string": "Na8 Si16 Cu12 O48\n1.0\n7.601954 -0.000000 0.000000\n0.000000 10.284774 0.000000\n0.000000 0.000000 13.679632\nNa Si Cu O\n8 16 12 48\ndirect\n0.039923 0.750000 0.166470 Na\n0.185315 0.750000 0.486969 Na\n0.460077 0.250000 0.666470 Na\n0.814684 0.250000 0.513030 Na\n0.314684 0.250000 0.986969 Na\n0.539923 0.750000 0.333530 Na\n0.960076 0.250000 0.833530 Na\n0.685315 0.750000 0.013030 Na\n0.678923 0.035160 0.876919 Si\n0.321077 0.535160 0.123081 Si\n0.778486 0.470533 0.662350 Si\n0.221514 0.970532 0.337650 Si\n0.278486 0.029467 0.837650 Si\n0.778486 0.029467 0.662350 Si\n0.821076 0.535160 0.376919 Si\n0.721513 0.970532 0.162350 Si\n0.721513 0.529467 0.162350 Si\n0.178923 0.035160 0.623081 Si\n0.678923 0.464839 0.876919 Si\n0.178923 0.464839 0.623081 Si\n0.321077 0.964839 0.123081 Si\n0.221514 0.529467 0.337650 Si\n0.821076 0.964839 0.376919 Si\n0.278486 0.470533 0.837650 Si\n0.264121 0.250000 0.218708 Cu\n0.251388 0.750000 0.939035 Cu\n0.248612 0.250000 0.439035 Cu\n0.000000 0.500000 0.000000 Cu\n0.751388 0.750000 0.560965 Cu\n0.748611 0.250000 0.060965 Cu\n0.735878 0.750000 0.781292 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.764121 0.250000 0.281292 Cu\n0.000000 0.000000 0.000000 Cu\n0.235878 0.750000 0.718708 Cu\n0.371684 0.594973 0.405083 O\n0.371684 0.905027 0.405083 O\n0.761232 0.405423 0.773027 O\n0.206872 0.619697 0.619172 O\n0.261233 0.094577 0.726973 O\n0.970105 0.081071 0.618486 O\n0.284032 0.109388 0.533702 O\n0.268145 0.871257 0.828411 O\n0.784031 0.390611 0.966298 O\n0.261233 0.405423 0.726973 O\n0.793127 0.119697 0.380828 O\n0.128316 0.094973 0.905083 O\n0.293128 0.119697 0.119172 O\n0.784031 0.109388 0.966298 O\n0.628316 0.405027 0.594916 O\n0.029894 0.918928 0.381514 O\n0.284032 0.390611 0.533702 O\n0.470106 0.418928 0.881514 O\n0.715968 0.890611 0.466298 O\n0.731855 0.371257 0.171589 O\n0.715968 0.609388 0.466298 O\n0.768145 0.871257 0.671589 O\n0.029894 0.581071 0.381514 O\n0.238767 0.594577 0.226973 O\n0.761232 0.094577 0.773027 O\n0.793127 0.380303 0.380828 O\n0.970105 0.418928 0.618486 O\n0.731855 0.128743 0.171589 O\n0.738767 0.905422 0.273027 O\n0.231855 0.371257 0.328411 O\n0.529894 0.918928 0.118486 O\n0.706872 0.880302 0.880828 O\n0.215968 0.609388 0.033702 O\n0.706872 0.619697 0.880828 O\n0.871683 0.905027 0.094916 O\n0.238767 0.905422 0.226973 O\n0.529894 0.581071 0.118486 O\n0.738767 0.594577 0.273027 O\n0.268145 0.628743 0.828411 O\n0.470106 0.081071 0.881514 O\n0.871683 0.594973 0.094916 O\n0.628316 0.094973 0.594916 O\n0.293128 0.380303 0.119172 O\n0.768145 0.628743 0.671589 O\n0.128316 0.405027 0.905083 O\n0.231855 0.128743 0.328411 O\n0.215968 0.890611 0.033702 O\n0.206872 0.880302 0.619172 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Na",
                "Si",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Na-O-Si",
            "density": 3.3594925843236045,
            "density_atomic": 0.07853891213451696,
            "volume": 1069.5335307946411,
            "volume_molar": 7.667716035696576,
            "formula_full": "Na8 Si16 Cu12 O48",
            "formula_reduced": "Na2Cu3(SiO3)4",
            "formula_anonymous": "A2B3C4D12",
            "energy_above_hull": 2.23864455952381,
            "spacegroup": 62
        },
        {
            "id": "jvasp-49145",
            "created_at": "2022-09-04T14:36:35.552438Z",
            "updated_at": "2022-09-04T14:36:35.552469Z",
            "structure_string": "Tb2 Yb4 Pr2 S12\n1.0\n0.000000 10.874604 -0.015145\n4.106837 0.000000 0.000000\n0.000000 -2.888869 -11.043965\nTb Yb Pr S\n2 4 2 12\ndirect\n0.170399 0.750001 0.030771 Tb\n0.829601 0.250000 0.969228 Tb\n0.947754 0.750001 0.350948 Yb\n0.052246 0.250000 0.649051 Yb\n0.671506 0.750001 0.584900 Yb\n0.328493 0.250000 0.415099 Yb\n0.528555 0.750001 0.182240 Pr\n0.471445 0.250000 0.817759 Pr\n0.597423 0.250000 0.384717 S\n0.402576 0.750001 0.615282 S\n0.271826 0.750001 0.727586 S\n0.728173 0.250000 0.272413 S\n0.301364 0.750001 0.260433 S\n0.628294 0.750001 0.967239 S\n0.950423 0.750001 0.106327 S\n0.049576 0.250000 0.893672 S\n0.900687 0.750001 0.571041 S\n0.371705 0.250000 0.032760 S\n0.698636 0.250000 0.739566 S\n0.099312 0.250000 0.428958 S\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Tb",
                "Yb",
                "Pr",
                "S"
            ],
            "chemical_system": "Pr-S-Tb-Yb",
            "density": 5.64255745906749,
            "density_atomic": 0.04053459820212408,
            "volume": 493.4056555900921,
            "volume_molar": 14.856791548718078,
            "formula_full": "Tb2 Yb4 Pr2 S12",
            "formula_reduced": "TbYb2PrS6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.3523599650000002,
            "spacegroup": 11
        },
        {
            "id": "jvasp-100426",
            "created_at": "2022-09-04T14:36:35.653785Z",
            "updated_at": "2022-09-04T14:36:35.653811Z",
            "structure_string": "Ba1 Sr1 Ti2 O6\n1.0\n3.979177 -0.000000 0.000000\n0.000000 3.979177 0.000000\n0.000000 0.000000 7.953624\nBa Sr Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.744798 Ti\n0.000000 0.000000 0.255201 Ti\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.741199 O\n0.000000 0.500000 0.258801 O\n0.500000 0.000000 0.741199 O\n0.500000 0.000000 0.258801 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Ti",
                "O"
            ],
            "chemical_system": "Ba-O-Sr-Ti",
            "density": 5.49411153124385,
            "density_atomic": 0.07940510573341276,
            "volume": 125.93648616970626,
            "volume_molar": 7.584072465337643,
            "formula_full": "Ba1 Sr1 Ti2 O6",
            "formula_reduced": "BaSrTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.214633994666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-48740",
            "created_at": "2022-09-04T14:36:15.680542Z",
            "updated_at": "2022-09-04T14:36:15.680570Z",
            "structure_string": "Li4 V2 O4 F2\n1.0\n1.405072 -2.433656 -0.000000\n1.405072 2.433656 0.000000\n0.000000 0.000000 14.560112\nLi V O F\n4 2 4 2\ndirect\n0.333332 0.666666 0.159101 Li\n0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.666666 0.333332 0.840899 Li\n0.333332 0.666666 0.670146 V\n0.666666 0.333332 0.329854 V\n0.333332 0.666666 0.411899 O\n0.000000 -0.000000 0.247786 O\n0.000000 -0.000000 0.752214 O\n0.666666 0.333332 0.588100 O\n0.333332 0.666666 0.920271 F\n0.666666 0.333332 0.079729 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.8628941654759807,
            "density_atomic": 0.1205115757586848,
            "volume": 99.57549658158217,
            "volume_molar": 4.997147138843223,
            "formula_full": "Li4 V2 O4 F2",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.4802635804166675,
            "spacegroup": 164
        },
        {
            "id": "jvasp-96394",
            "created_at": "2022-09-04T14:36:11.510705Z",
            "updated_at": "2022-09-04T14:36:11.510733Z",
            "structure_string": "Al4 H16 N4 F16\n1.0\n5.076894 0.000000 0.000000\n0.000000 5.076894 0.000000\n0.000000 0.000000 12.793718\nAl H N F\n4 16 4 16\ndirect\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.168195 0.001121 0.703485 H\n0.501121 0.668194 0.203485 H\n0.331805 0.501121 0.703485 H\n0.001121 0.831804 0.796515 H\n0.168195 0.001121 0.296515 H\n0.501121 0.668194 0.796515 H\n0.331805 0.501121 0.296515 H\n0.001121 0.831804 0.203485 H\n0.831804 0.998878 0.296515 H\n0.498879 0.331805 0.796515 H\n0.668194 0.498879 0.296515 H\n0.998878 0.168195 0.203485 H\n0.831804 0.998878 0.703485 H\n0.498879 0.331805 0.203485 H\n0.668194 0.498879 0.703485 H\n0.998878 0.168195 0.796515 H\n0.000000 0.000000 0.250000 N\n0.000000 0.000000 0.750000 N\n0.500000 0.500000 0.250000 N\n0.500000 0.500000 0.750000 N\n0.803118 0.803477 0.500000 F\n0.803477 0.196881 0.000000 F\n0.696521 0.696880 0.000000 F\n0.303119 0.696521 0.500000 F\n0.196522 0.803118 0.000000 F\n0.196881 0.196522 0.500000 F\n0.000000 0.500000 0.859475 F\n0.500000 0.000000 0.140525 F\n0.500000 0.000000 0.859475 F\n0.000000 0.500000 0.359475 F\n0.000000 0.500000 0.140525 F\n0.500000 0.000000 0.640525 F\n0.000000 0.500000 0.640525 F\n0.696880 0.303478 0.500000 F\n0.500000 0.000000 0.359475 F\n0.303478 0.303119 0.000000 F\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Al",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "Al-F-H-N",
            "density": 2.437532107503851,
            "density_atomic": 0.12130173865285082,
            "volume": 329.75619677203963,
            "volume_molar": 4.964595583608702,
            "formula_full": "Al4 H16 N4 F16",
            "formula_reduced": "AlH4NF4",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 1.7742317180000002,
            "spacegroup": 135
        },
        {
            "id": "jvasp-28469",
            "created_at": "2022-09-04T14:36:34.898878Z",
            "updated_at": "2022-09-04T14:36:34.898895Z",
            "structure_string": "Te4 Mo2 W1 Se2\n1.0\n3.488912 0.000000 0.000000\n-1.744456 3.018151 0.141786\n0.000000 1.043684 20.988232\nTe Mo W Se\n4 2 1 2\ndirect\n0.804462 0.608926 0.933232 Te\n0.587545 0.175091 0.584307 Te\n0.745339 0.490679 0.109331 Te\n0.528123 0.056247 0.761205 Te\n0.441567 0.883137 0.021297 Mo\n0.667246 0.334494 0.346894 Mo\n0.224480 0.448961 0.672800 W\n0.307864 0.615732 0.424453 Se\n0.359962 0.719926 0.269325 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 7.862761967221299,
            "density_atomic": 0.04081797001150348,
            "volume": 220.49112186283602,
            "volume_molar": 14.753650802092356,
            "formula_full": "Te4 Mo2 W1 Se2",
            "formula_reduced": "Te4Mo2WSe2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.4315966222222216,
            "spacegroup": 160
        }
    ]
}