GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1018
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=-formula_full&page=1019",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1017",
    "results": [
        {
            "id": "jvasp-299",
            "created_at": "2022-09-04T14:37:39.922253Z",
            "updated_at": "2022-09-04T14:37:39.922275Z",
            "structure_string": "Sn4 Se4\n1.0\n4.213348 -0.000000 0.000000\n-0.000000 4.520400 0.000000\n0.000000 0.000000 11.778176\nSn Se\n4 4\ndirect\n0.750000 0.385714 0.620841 Sn\n0.250000 0.614286 0.379160 Sn\n0.250000 0.885714 0.879160 Sn\n0.750000 0.114286 0.120841 Sn\n0.750000 0.027771 0.355276 Se\n0.250000 0.972229 0.644724 Se\n0.250000 0.527771 0.144724 Se\n0.750000 0.472229 0.855276 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.852852967969014,
            "density_atomic": 0.035662168698207805,
            "volume": 224.32735562719827,
            "volume_molar": 16.88663639881958,
            "formula_full": "Sn4 Se4",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3604725333333333,
            "spacegroup": 62
        },
        {
            "id": "jvasp-106741",
            "created_at": "2022-09-04T14:36:53.044212Z",
            "updated_at": "2022-09-04T14:36:53.044230Z",
            "structure_string": "Sn4 Se2 S2\n1.0\n4.119707 0.000000 0.000000\n0.000000 4.491672 0.000000\n0.000000 0.000000 11.584746\nSn Se S\n4 2 2\ndirect\n-0.000000 0.109722 0.617735 Sn\n-0.000000 0.890278 0.117735 Sn\n0.500000 0.350242 0.376202 Sn\n0.500000 0.649757 0.876202 Sn\n-0.000000 0.773874 0.356492 Se\n-0.000000 0.226126 0.856492 Se\n0.500000 0.725673 0.649573 S\n0.500000 0.274326 0.149573 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Se",
                "S"
            ],
            "chemical_system": "S-Se-Sn",
            "density": 5.398243241916069,
            "density_atomic": 0.03731892341204117,
            "volume": 214.3684562298695,
            "volume_molar": 16.136962724002164,
            "formula_full": "Sn4 Se2 S2",
            "formula_reduced": "Sn2SeS",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8973816916666666,
            "spacegroup": 26
        },
        {
            "id": "jvasp-29361",
            "created_at": "2022-09-04T14:37:59.007888Z",
            "updated_at": "2022-09-04T14:37:59.007916Z",
            "structure_string": "Sn4 S4 O16\n1.0\n5.462808 0.000000 0.000000\n0.000000 7.059715 0.000000\n0.000000 0.000000 8.582165\nSn S O\n4 4 16\ndirect\n0.750000 0.697446 0.282902 Sn\n0.250000 0.302555 0.717097 Sn\n0.250000 0.197446 0.217097 Sn\n0.750000 0.802555 0.782902 Sn\n0.750000 0.325860 0.929037 S\n0.250000 0.674141 0.070962 S\n0.250000 0.825860 0.570962 S\n0.750000 0.174141 0.429038 S\n0.526770 0.204610 0.909225 O\n0.026770 0.795391 0.090774 O\n0.526770 0.295390 0.409225 O\n0.026770 0.704610 0.590774 O\n0.473230 0.795391 0.090774 O\n0.973231 0.204610 0.909225 O\n0.750000 0.030768 0.301027 O\n0.750000 0.089489 0.584729 O\n0.250000 0.530768 0.198973 O\n0.750000 0.469232 0.801027 O\n0.973231 0.295390 0.409225 O\n0.250000 0.910511 0.415270 O\n0.250000 0.589489 0.915270 O\n0.750000 0.410511 0.084730 O\n0.250000 0.969233 0.698973 O\n0.473230 0.704610 0.590774 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sn",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sn",
            "density": 4.310106463430201,
            "density_atomic": 0.07251223244212435,
            "volume": 330.97863893730766,
            "volume_molar": 8.304999800973683,
            "formula_full": "Sn4 S4 O16",
            "formula_reduced": "SnSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9676409500000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98606",
            "created_at": "2022-09-04T14:36:01.996419Z",
            "updated_at": "2022-09-04T14:36:01.996436Z",
            "structure_string": "Sn4 S4 O16\n1.0\n5.447405 0.000000 -0.008627\n0.000000 7.039984 0.000000\n0.007810 0.000000 8.547227\nSn S O\n4 4 16\ndirect\n0.249761 0.197251 0.215754 Sn\n0.750238 0.802749 0.784246 Sn\n0.249761 0.302749 0.715754 Sn\n0.750238 0.697250 0.284246 Sn\n0.749933 0.175583 0.429608 S\n0.749933 0.324416 0.929608 S\n0.250066 0.824416 0.570392 S\n0.250066 0.675583 0.070392 S\n0.025557 0.702041 0.589673 O\n0.750407 0.089224 0.586041 O\n0.750407 0.410776 0.086040 O\n0.249592 0.589224 0.913960 O\n0.250330 0.532602 0.200410 O\n-0.025557 0.297958 0.410328 O\n0.749669 0.467397 0.799590 O\n0.025557 0.797958 0.089673 O\n0.749669 0.032603 0.299590 O\n0.474787 0.702209 0.589453 O\n0.250330 0.967397 0.700410 O\n-0.025557 0.202041 0.910328 O\n0.525212 0.202209 0.910547 O\n0.525212 0.297791 0.410547 O\n0.249592 0.910775 0.413959 O\n0.474787 0.797790 0.089453 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sn",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sn",
            "density": 4.3521189776053575,
            "density_atomic": 0.07321904124584994,
            "volume": 327.7835873241556,
            "volume_molar": 8.224828757015903,
            "formula_full": "Sn4 S4 O16",
            "formula_reduced": "SnSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9661242833333337,
            "spacegroup": 62
        },
        {
            "id": "jvasp-1109",
            "created_at": "2022-09-04T14:37:16.659682Z",
            "updated_at": "2022-09-04T14:37:16.659714Z",
            "structure_string": "Sn4 S4\n1.0\n4.033602 0.000000 0.000000\n0.000000 4.394494 0.000000\n0.000000 0.000000 11.424319\nSn S\n4 4\ndirect\n0.250000 0.372715 0.621014 Sn\n0.750000 0.627284 0.378986 Sn\n0.750000 0.872715 0.878986 Sn\n0.250000 0.127284 0.121014 Sn\n0.250000 0.027870 0.350891 S\n0.750000 0.972129 0.649109 S\n0.750000 0.527870 0.149109 S\n0.250000 0.472130 0.850891 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn",
            "density": 4.9454542097543905,
            "density_atomic": 0.039505516675267936,
            "volume": 202.5033634102127,
            "volume_molar": 15.243796985371683,
            "formula_full": "Sn4 S4",
            "formula_reduced": "SnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4932308500000002,
            "spacegroup": 62
        },
        {
            "id": "jvasp-35218",
            "created_at": "2022-09-04T14:37:31.335994Z",
            "updated_at": "2022-09-04T14:37:31.336009Z",
            "structure_string": "Sn4 S1 F6\n1.0\n4.329846 2.499837 3.283988\n-4.329845 2.499837 3.283988\n0.000000 -4.999676 3.283988\nSn S F\n4 1 6\ndirect\n0.494817 0.992595 0.005264 Sn\n0.005264 0.494817 0.992595 Sn\n0.992595 0.005264 0.494817 Sn\n0.489152 0.489152 0.489152 Sn\n0.918352 0.918352 0.918352 S\n0.392349 0.130861 0.694293 F\n0.694293 0.392349 0.130861 F\n0.130861 0.694294 0.392349 F\n0.667125 0.810662 0.412924 F\n0.412924 0.667125 0.810662 F\n0.810662 0.412924 0.667125 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sn",
                "S",
                "F"
            ],
            "chemical_system": "F-S-Sn",
            "density": 4.834265895219542,
            "density_atomic": 0.05157695109723273,
            "volume": 213.27356049532338,
            "volume_molar": 11.676030924447387,
            "formula_full": "Sn4 S1 F6",
            "formula_reduced": "Sn4SF6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.1100925904545455,
            "spacegroup": 146
        },
        {
            "id": "jvasp-93423",
            "created_at": "2022-09-04T14:36:03.202856Z",
            "updated_at": "2022-09-04T14:36:03.202875Z",
            "structure_string": "Sn4 Ru2\n1.0\n5.180896 0.025153 -1.549597\n-2.867030 4.315374 -1.549597\n-0.013409 -0.025153 5.407658\nSn Ru\n4 2\ndirect\n0.662604 0.162604 0.825207 Sn\n0.162604 0.337396 0.500000 Sn\n0.837396 0.662603 0.499999 Sn\n0.337396 0.837395 0.174792 Sn\n0.250000 0.250000 -0.000000 Ru\n0.750000 0.749999 -0.000001 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn",
            "density": 9.29905027621172,
            "density_atomic": 0.04963235816450973,
            "volume": 120.88887616648405,
            "volume_molar": 12.133497143212935,
            "formula_full": "Sn4 Ru2",
            "formula_reduced": "Sn2Ru",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5467713,
            "spacegroup": 140
        },
        {
            "id": "jvasp-85566",
            "created_at": "2022-09-04T14:36:04.753014Z",
            "updated_at": "2022-09-04T14:36:04.753036Z",
            "structure_string": "Sn4 Rh8\n1.0\n4.268459 0.000000 0.000000\n0.000000 5.613321 0.000000\n0.000000 0.000000 8.111905\nSn Rh\n4 8\ndirect\n0.750000 0.808101 0.101402 Sn\n0.750000 0.308101 0.398598 Sn\n0.250000 0.191899 0.898597 Sn\n0.250000 0.691899 0.601402 Sn\n0.250000 0.167618 0.569533 Rh\n0.750000 0.454565 0.724117 Rh\n0.750000 0.954564 0.775883 Rh\n0.750000 0.832382 0.430466 Rh\n0.750000 0.332382 0.069533 Rh\n0.250000 0.667618 0.930466 Rh\n0.250000 0.045435 0.224117 Rh\n0.250000 0.545435 0.275883 Rh\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn",
            "density": 11.090165978823263,
            "density_atomic": 0.061740109822769756,
            "volume": 194.36311393755247,
            "volume_molar": 9.75401692236549,
            "formula_full": "Sn4 Rh8",
            "formula_reduced": "SnRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7310959,
            "spacegroup": 62
        },
        {
            "id": "jvasp-14653",
            "created_at": "2022-09-04T14:36:37.473434Z",
            "updated_at": "2022-09-04T14:36:37.473460Z",
            "structure_string": "Sn4 Rh4\n1.0\n5.210907 0.000000 -0.000000\n-0.000000 5.210907 -0.000000\n-0.000000 -0.000000 5.210907\nSn Rh\n4 4\ndirect\n0.839283 0.839283 0.839283 Sn\n0.660718 0.160717 0.339283 Sn\n0.339283 0.660718 0.160717 Sn\n0.160717 0.339283 0.660718 Sn\n0.143388 0.143388 0.143388 Rh\n0.356613 0.856613 0.643388 Rh\n0.643388 0.356613 0.856613 Rh\n0.856613 0.643388 0.356613 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn",
            "density": 10.403255242381356,
            "density_atomic": 0.05653924698721786,
            "volume": 141.49463295485,
            "volume_molar": 10.651257455483016,
            "formula_full": "Sn4 Rh4",
            "formula_reduced": "SnRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.90424735,
            "spacegroup": 198
        },
        {
            "id": "jvasp-14785",
            "created_at": "2022-09-04T14:38:06.474363Z",
            "updated_at": "2022-09-04T14:38:06.474396Z",
            "structure_string": "Sn4 Rh2\n1.0\n5.210321 0.018069 -1.529846\n-2.915641 4.318195 -1.529846\n-0.009562 -0.018069 5.430265\nSn Rh\n4 2\ndirect\n0.662136 0.162136 0.824269 Sn\n0.162136 0.337865 0.499999 Sn\n0.837865 0.662136 0.499999 Sn\n0.337865 0.837866 0.175729 Sn\n0.250000 0.250000 -0.000000 Rh\n0.750001 0.750001 -0.000001 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn",
            "density": 9.251048836728954,
            "density_atomic": 0.04910985361808204,
            "volume": 122.1750740016628,
            "volume_molar": 12.26259155002383,
            "formula_full": "Sn4 Rh2",
            "formula_reduced": "Sn2Rh",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9856321333333332,
            "spacegroup": 140
        },
        {
            "id": "jvasp-86361",
            "created_at": "2022-09-04T14:36:01.868832Z",
            "updated_at": "2022-09-04T14:36:01.868855Z",
            "structure_string": "Sn4 Pd8\n1.0\n0.000000 0.000000 -4.366898\n0.000000 -5.757232 -0.000000\n-8.251210 0.000000 0.000000\nSn Pd\n4 8\ndirect\n0.750000 0.794659 0.112024 Sn\n0.750000 0.294659 0.387976 Sn\n0.250000 0.205341 0.887976 Sn\n0.250000 0.705341 0.612024 Sn\n0.750000 0.450488 0.708054 Pd\n0.750000 0.950488 0.791946 Pd\n0.250000 0.549511 0.291946 Pd\n0.250000 0.049512 0.208054 Pd\n0.750000 0.328687 0.060593 Pd\n0.750000 0.828687 0.439407 Pd\n0.250000 0.671313 0.939407 Pd\n0.250000 0.171313 0.560593 Pd\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn",
            "density": 10.61582381121909,
            "density_atomic": 0.057846465356610345,
            "volume": 207.44569138360868,
            "volume_molar": 10.410559613063423,
            "formula_full": "Sn4 Pd8",
            "formula_reduced": "SnPd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9442410333333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-85862",
            "created_at": "2022-09-04T14:35:53.537311Z",
            "updated_at": "2022-09-04T14:35:53.537337Z",
            "structure_string": "Sn4 Pd8\n1.0\n0.000000 -0.000000 -4.366898\n0.000000 -5.757232 0.000000\n-8.251211 0.000000 0.000000\nSn Pd\n4 8\ndirect\n0.750000 0.794659 0.112024 Sn\n0.750000 0.294659 0.387976 Sn\n0.250000 0.205341 0.887976 Sn\n0.250000 0.705341 0.612024 Sn\n0.750000 0.450488 0.708053 Pd\n0.750000 0.950488 0.791946 Pd\n0.250000 0.549511 0.291946 Pd\n0.250000 0.049512 0.208054 Pd\n0.750000 0.328687 0.060593 Pd\n0.750000 0.828687 0.439407 Pd\n0.250000 0.671313 0.939407 Pd\n0.250000 0.171313 0.560593 Pd\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn",
            "density": 10.615822524641423,
            "density_atomic": 0.05784645834594666,
            "volume": 207.44571652485357,
            "volume_molar": 10.410560874764384,
            "formula_full": "Sn4 Pd8",
            "formula_reduced": "SnPd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9442410333333332,
            "spacegroup": 62
        }
    ]
}