GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=632
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_molar&page=633",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=631",
    "results": [
        {
            "id": "jvasp-106083",
            "created_at": "2022-09-04T14:35:51.477064Z",
            "updated_at": "2022-09-04T14:35:51.477086Z",
            "structure_string": "Fe3 Si2 Ni3\n1.0\n3.429548 -0.000000 0.000000\n-0.000000 3.640378 0.000000\n0.000000 0.000000 7.119320\nFe Si Ni\n3 2 3\ndirect\n0.500000 0.500000 0.254595 Fe\n0.500000 0.500000 0.745405 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.246862 Si\n0.000000 0.000000 0.753138 Si\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Fe",
                "Si",
                "Ni"
            ],
            "chemical_system": "Fe-Ni-Si",
            "density": 7.468871980049963,
            "density_atomic": 0.09000530463097413,
            "volume": 88.88365005596467,
            "volume_molar": 6.690873148745014,
            "formula_full": "Fe3 Si2 Ni3",
            "formula_reduced": "Fe3Si2Ni3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 2.8322726125,
            "spacegroup": 47
        },
        {
            "id": "jvasp-52477",
            "created_at": "2022-09-04T14:35:45.117537Z",
            "updated_at": "2022-09-04T14:35:45.117564Z",
            "structure_string": "Na8 Ti4 O12\n1.0\n5.343772 0.000000 -0.013129\n-2.671886 4.629716 0.006566\n-1.810524 -0.000000 10.783011\nNa Ti O\n8 4 12\ndirect\n0.157774 0.842335 0.499715 Na\n-0.000000 0.500000 0.000000 Na\n0.085069 0.170139 0.250000 Na\n0.684562 0.842335 0.000285 Na\n0.500000 0.500000 0.500000 Na\n0.315438 0.157665 0.999715 Na\n0.914931 0.829862 0.750000 Na\n0.842226 0.157665 0.500285 Na\n0.581916 0.163832 0.750000 Ti\n0.750122 0.500244 0.250000 Ti\n0.249879 0.499757 0.750000 Ti\n0.418084 0.836169 0.250000 Ti\n0.674577 0.171502 0.147953 O\n0.050945 0.795800 0.146836 O\n0.325423 0.828499 0.852047 O\n0.120093 0.547803 0.351569 O\n0.503076 0.828499 0.647953 O\n0.255146 0.204201 0.646836 O\n0.572290 0.452197 0.851569 O\n0.427710 0.547803 0.148432 O\n0.744854 0.795800 0.353164 O\n0.496924 0.171502 0.352047 O\n0.879908 0.452197 0.648431 O\n0.949055 0.204201 0.853164 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Ti",
                "O"
            ],
            "chemical_system": "Na-O-Ti",
            "density": 3.5331265558129292,
            "density_atomic": 0.09000116182815852,
            "volume": 266.6632242573024,
            "volume_molar": 6.691181133303839,
            "formula_full": "Na8 Ti4 O12",
            "formula_reduced": "Na2TiO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.3442261388888888,
            "spacegroup": 15
        },
        {
            "id": "jvasp-57621",
            "created_at": "2022-09-04T14:37:09.767985Z",
            "updated_at": "2022-09-04T14:37:09.768012Z",
            "structure_string": "Co2 Rh4 O8\n1.0\n5.227938 -0.000072 3.018286\n1.742566 4.928958 3.018384\n-0.000079 0.000063 6.036719\nCo Rh O\n2 4 8\ndirect\n0.124995 0.125002 0.125002 Co\n0.875005 0.874998 0.874997 Co\n0.500002 0.500001 -0.000002 Rh\n0.499999 0.000000 0.500001 Rh\n0.500000 0.500000 0.500001 Rh\n-0.000000 0.500001 0.499999 Rh\n0.741598 0.741562 0.741563 O\n0.741565 0.275279 0.741594 O\n0.741562 0.741599 0.275279 O\n0.258437 0.258403 0.724719 O\n0.258404 0.258439 0.258437 O\n0.275280 0.741561 0.741563 O\n0.258439 0.724719 0.258406 O\n0.724719 0.258439 0.258438 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Rh",
                "O"
            ],
            "chemical_system": "Co-O-Rh",
            "density": 7.018494489575189,
            "density_atomic": 0.0899990621146263,
            "volume": 155.55717660889684,
            "volume_molar": 6.691337241192544,
            "formula_full": "Co2 Rh4 O8",
            "formula_reduced": "Co(RhO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.925251557142857,
            "spacegroup": 227
        },
        {
            "id": "jvasp-11220",
            "created_at": "2022-09-04T14:38:10.595658Z",
            "updated_at": "2022-09-04T14:38:10.595681Z",
            "structure_string": "V4 Zn1 O8\n1.0\n4.929061 -0.146781 3.507750\n1.729525 4.618001 3.507750\n-0.218586 -0.146781 6.045840\nV Zn O\n4 1 8\ndirect\n0.500000 0.999999 0.500002 V\n0.999998 0.500000 0.500001 V\n0.499999 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.499999 0.500001 0.499999 Zn\n0.756845 0.267855 0.756847 O\n0.243152 0.243154 0.732146 O\n0.243152 0.732146 0.243153 O\n0.732144 0.243154 0.243154 O\n0.266613 0.266614 0.266613 O\n0.733385 0.733387 0.733387 O\n0.267854 0.756847 0.756847 O\n0.756846 0.756847 0.267855 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.565601080052256,
            "density_atomic": 0.0899944156884368,
            "volume": 144.45340747593013,
            "volume_molar": 6.691682716012981,
            "formula_full": "V4 Zn1 O8",
            "formula_reduced": "V4ZnO8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.1494311692307693,
            "spacegroup": 166
        },
        {
            "id": "jvasp-70451",
            "created_at": "2022-09-04T14:35:52.494137Z",
            "updated_at": "2022-09-04T14:35:52.494159Z",
            "structure_string": "Be2 Ir1 Pd1\n1.0\n-1.988056 1.988056 2.811502\n1.988056 -1.988056 2.811502\n1.988056 1.988056 -2.811502\nBe Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Ir\n0.750001 0.250000 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Pd"
            ],
            "chemical_system": "Be-Ir-Pd",
            "density": 11.830103940769789,
            "density_atomic": 0.08999209788203436,
            "volume": 44.448347067576734,
            "volume_molar": 6.691855064757008,
            "formula_full": "Be2 Ir1 Pd1",
            "formula_reduced": "Be2IrPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.33926475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57093",
            "created_at": "2022-09-04T14:37:12.204505Z",
            "updated_at": "2022-09-04T14:37:12.204526Z",
            "structure_string": "Co2 F6\n1.0\n4.329341 0.053110 2.852995\n1.563946 4.037336 2.852995\n0.076517 0.053110 5.184294\nCo F\n2 6\ndirect\n0.500001 0.500000 0.499998 Co\n0.000000 0.000000 0.000000 Co\n0.383792 0.750001 0.116206 F\n0.750000 0.116208 0.383790 F\n0.883792 0.616209 0.249998 F\n0.250001 0.883793 0.616206 F\n0.616209 0.250000 0.883790 F\n0.116209 0.383792 0.749998 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "F"
            ],
            "chemical_system": "Co-F",
            "density": 4.33094183968542,
            "density_atomic": 0.08999189277542143,
            "volume": 88.89689674562506,
            "volume_molar": 6.69187031661675,
            "formula_full": "Co2 F6",
            "formula_reduced": "CoF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2536454368750001,
            "spacegroup": 167
        },
        {
            "id": "jvasp-41244",
            "created_at": "2022-09-04T14:37:35.893987Z",
            "updated_at": "2022-09-04T14:37:35.894013Z",
            "structure_string": "Be2 Ir1 Pd1\n1.0\n-0.000000 2.811578 2.811578\n2.811578 0.000000 2.811578\n2.811578 2.811578 -0.000000\nBe Ir Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Pd"
            ],
            "chemical_system": "Be-Ir-Pd",
            "density": 11.829428694026106,
            "density_atomic": 0.08998696125167538,
            "volume": 44.45088426547494,
            "volume_molar": 6.692237048828983,
            "formula_full": "Be2 Ir1 Pd1",
            "formula_reduced": "Be2IrPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.33929725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-59026",
            "created_at": "2022-09-04T14:38:08.498593Z",
            "updated_at": "2022-09-04T14:38:08.498618Z",
            "structure_string": "Na2 P8 N14\n1.0\n5.087180 -0.002826 0.921892\n0.884641 6.974944 2.648799\n-0.000762 -0.008955 7.513222\nNa P N\n2 8 14\ndirect\n0.750000 0.211222 0.788777 Na\n0.250000 0.788777 0.211223 Na\n0.802494 0.751914 0.905922 P\n0.697506 0.094077 0.248086 P\n0.197506 0.248086 0.094077 P\n0.302494 0.905922 0.751914 P\n0.785300 0.458312 0.296559 P\n0.714700 0.703440 0.541687 P\n0.214701 0.541687 0.703441 P\n0.285300 0.296559 0.458313 P\n0.606641 0.266465 0.363176 N\n0.893359 0.636824 0.733535 N\n0.186721 0.107401 0.609820 N\n0.313280 0.390180 0.892599 N\n0.813279 0.892598 0.390180 N\n0.686720 0.609820 0.107401 N\n0.250000 0.480747 0.519253 N\n0.072783 0.820036 0.920872 N\n0.572783 0.920872 0.820035 N\n0.927217 0.179964 0.079128 N\n0.106641 0.363176 0.266465 N\n0.750000 0.519253 0.480747 N\n0.427217 0.079127 0.179964 N\n0.393359 0.733535 0.636824 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "P",
                "N"
            ],
            "chemical_system": "N-Na-P",
            "density": 3.0496981565694505,
            "density_atomic": 0.08997958345946015,
            "volume": 266.727173846199,
            "volume_molar": 6.692785772578337,
            "formula_full": "Na2 P8 N14",
            "formula_reduced": "NaP4N7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 4.764731979166667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-30611",
            "created_at": "2022-09-04T14:37:14.191131Z",
            "updated_at": "2022-09-04T14:37:14.191141Z",
            "structure_string": "Mg2 Mo3 O8\n1.0\n4.644040 0.005002 -1.441210\n-0.833481 4.953680 -2.668548\n0.036186 0.088808 6.215798\nMg Mo O\n2 3 8\ndirect\n0.665531 0.734407 0.468812 Mg\n0.334469 0.265594 0.531188 Mg\n0.500000 0.999999 -0.000000 Mo\n0.999999 0.723778 -0.000000 Mo\n0.999999 0.276221 -0.000000 Mo\n0.097411 0.383354 0.766710 O\n0.902590 0.616645 0.233290 O\n0.060865 0.883844 0.767689 O\n0.939136 0.116155 0.232310 O\n0.417504 0.362173 0.239330 O\n0.417504 0.877156 0.239329 O\n0.582498 0.122843 0.760671 O\n0.582498 0.637827 0.760671 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mo",
                "O"
            ],
            "chemical_system": "Mg-Mo-O",
            "density": 5.337514392485451,
            "density_atomic": 0.08997410538561577,
            "volume": 144.48601566288337,
            "volume_molar": 6.69319326287268,
            "formula_full": "Mg2 Mo3 O8",
            "formula_reduced": "Mg2Mo3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 3.1820841384615384,
            "spacegroup": 12
        },
        {
            "id": "jvasp-73139",
            "created_at": "2022-09-04T14:36:13.439369Z",
            "updated_at": "2022-09-04T14:36:13.439388Z",
            "structure_string": "Be2 Nb1 Fe1\n1.0\n-1.929136 1.929136 2.986486\n1.929136 -1.929136 2.986486\n1.929136 1.929136 -2.986486\nBe Nb Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 Nb\n0.250000 0.750001 0.500001 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Nb",
            "density": 6.2292508273521605,
            "density_atomic": 0.08997333646942089,
            "volume": 44.45761552212165,
            "volume_molar": 6.693250463204437,
            "formula_full": "Be2 Nb1 Fe1",
            "formula_reduced": "Be2NbFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.148739275,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94828",
            "created_at": "2022-09-04T14:36:13.399378Z",
            "updated_at": "2022-09-04T14:36:13.399401Z",
            "structure_string": "Na1 Mn2 O4\n1.0\n1.531074 2.439775 -0.031303\n-3.964931 2.468510 -1.473845\n-0.013612 0.080355 5.765377\nNa Mn O\n1 2 4\ndirect\n0.500000 0.000003 0.500002 Na\n-0.000004 0.000009 0.000005 Mn\n0.500005 0.500003 0.000003 Mn\n0.499850 0.773561 0.816690 O\n-0.000097 0.268392 0.812073 O\n0.000097 0.731601 0.187925 O\n0.500146 0.226449 0.183318 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 4.20174536885685,
            "density_atomic": 0.08997328150767875,
            "volume": 77.80087468969981,
            "volume_molar": 6.693254551892765,
            "formula_full": "Na1 Mn2 O4",
            "formula_reduced": "NaMn2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.5668453546798027,
            "spacegroup": 10
        },
        {
            "id": "jvasp-100435",
            "created_at": "2022-09-04T14:36:54.465820Z",
            "updated_at": "2022-09-04T14:36:54.465840Z",
            "structure_string": "Al1 Co1 Ni6\n1.0\n3.538848 0.000000 -0.000000\n0.000000 3.538848 0.000000\n0.000000 0.000000 7.100251\nAl Co Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.255684 Ni\n0.500000 0.000000 0.744316 Ni\n0.000000 0.500000 0.255684 Ni\n0.000000 0.500000 0.744316 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "Ni"
            ],
            "chemical_system": "Al-Co-Ni",
            "density": 8.18088295654732,
            "density_atomic": 0.08996891162039397,
            "volume": 88.91960407117536,
            "volume_molar": 6.693579650501087,
            "formula_full": "Al1 Co1 Ni6",
            "formula_reduced": "AlCoNi6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.6042397625000002,
            "spacegroup": 123
        }
    ]
}