GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=372
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=373",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=371",
    "results": [
        {
            "id": "jvasp-8254",
            "created_at": "2022-09-04T14:37:07.746504Z",
            "updated_at": "2022-09-04T14:37:07.746532Z",
            "structure_string": "V2 O4\n1.0\n2.890198 -0.000852 0.385257\n-1.415376 -2.504724 -0.412416\n-1.590738 -0.803053 -9.462226\nV O\n2 4\ndirect\n-0.022779 -0.004313 0.497952 V\n-0.017519 -0.001757 0.997899 V\n0.411092 0.592980 0.606554 O\n0.273603 0.734537 0.889161 O\n0.604417 0.401290 0.389310 O\n0.749615 0.263928 0.106668 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.1449291652105025,
            "density_atomic": 0.09028667685703952,
            "volume": 66.45498769990657,
            "volume_molar": 6.670021502215099,
            "formula_full": "V2 O4",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9324804000000009,
            "spacegroup": 5
        },
        {
            "id": "jvasp-93951",
            "created_at": "2022-09-04T14:36:08.844961Z",
            "updated_at": "2022-09-04T14:36:08.844987Z",
            "structure_string": "V2 O4\n1.0\n0.000000 0.000000 2.850270\n4.577329 -0.000000 0.000000\n0.000000 4.577329 0.000000\nV O\n2 4\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.799591 0.200409 O\n0.500000 0.200409 0.799591 O\n0.000000 0.700409 0.700409 O\n0.000000 0.299591 0.299591 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.612479357005116,
            "density_atomic": 0.10047106153490488,
            "volume": 59.718688230595895,
            "volume_molar": 5.9939057754533955,
            "formula_full": "V2 O4",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8643337333333343,
            "spacegroup": 136
        },
        {
            "id": "jvasp-12064",
            "created_at": "2022-09-04T14:37:11.572462Z",
            "updated_at": "2022-09-04T14:37:11.572471Z",
            "structure_string": "V2 O4\n1.0\n-2.516360 -1.402137 0.436535\n0.002221 2.872247 -0.425009\n0.828041 1.431034 -9.486776\nV O\n2 4\ndirect\n0.031177 0.012638 0.501937 V\n-0.035291 -0.016748 0.001958 V\n0.594482 0.404674 0.393520 O\n0.736325 0.264489 0.110892 O\n0.400842 0.596956 0.610734 O\n0.259142 0.736426 0.893419 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.144410761814724,
            "density_atomic": 0.09027538476542331,
            "volume": 66.46330021844538,
            "volume_molar": 6.670855821493613,
            "formula_full": "V2 O4",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.932503733333334,
            "spacegroup": 8
        },
        {
            "id": "jvasp-16919",
            "created_at": "2022-09-04T14:36:54.818028Z",
            "updated_at": "2022-09-04T14:36:54.818052Z",
            "structure_string": "V2 O4\n1.0\n1.486891 -2.575370 0.000000\n1.486891 2.575370 -0.000000\n0.000000 -0.000000 10.574063\nV O\n2 4\ndirect\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.666667 0.333333 0.410169 O\n0.333333 0.666667 0.910169 O\n0.666667 0.333333 0.089831 O\n0.333333 0.666667 0.589830 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.4013712824935256,
            "density_atomic": 0.07409017081181189,
            "volume": 80.98240204142496,
            "volume_molar": 8.128123736272876,
            "formula_full": "V2 O4",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5935770666666675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101772",
            "created_at": "2022-09-04T14:36:39.035695Z",
            "updated_at": "2022-09-04T14:36:39.035735Z",
            "structure_string": "V2 O3 F3\n1.0\n4.442049 0.030023 -2.557275\n2.881650 4.387610 -0.101208\n-0.052300 -0.059584 5.047733\nV O F\n2 3 3\ndirect\n0.977315 0.987671 0.020717 V\n-0.000661 0.462529 0.521381 V\n0.087929 0.264987 0.833097 O\n0.910535 0.251703 0.248027 O\n0.916037 0.752795 0.148557 O\n0.498764 0.252765 0.636922 F\n0.108519 0.756199 0.743415 F\n0.501563 0.771351 0.347888 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.5136484224000903,
            "density_atomic": 0.08182541616637808,
            "volume": 97.76913304948378,
            "volume_molar": 7.359743515089493,
            "formula_full": "V2 O3 F3",
            "formula_reduced": "V2(OF)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.9202049684375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-43002",
            "created_at": "2022-09-04T14:37:29.117751Z",
            "updated_at": "2022-09-04T14:37:29.117769Z",
            "structure_string": "V2 O3 F1\n1.0\n4.642836 -0.127234 0.000000\n-0.127234 4.642836 0.000000\n0.000000 0.000000 2.919137\nV O F\n2 3 1\ndirect\n0.020323 0.979679 0.000000 V\n0.480259 0.519743 0.500000 V\n0.201429 0.798573 0.500000 O\n0.297650 0.299306 0.000000 O\n0.700695 0.702352 0.000000 O\n0.799650 0.200352 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.459964590704589,
            "density_atomic": 0.09542372453580195,
            "volume": 62.87744509227226,
            "volume_molar": 6.310947082913913,
            "formula_full": "V2 O3 F1",
            "formula_reduced": "V2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.475573197083333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-99520",
            "created_at": "2022-09-04T14:36:03.196259Z",
            "updated_at": "2022-09-04T14:36:03.196295Z",
            "structure_string": "V2 O3 F1\n1.0\n4.643397 -0.023270 0.000000\n-0.230541 4.637729 0.000000\n-0.000000 -0.000000 2.917953\nV O F\n2 3 1\ndirect\n0.979712 0.020289 -0.000000 V\n0.519679 0.480321 0.499999 V\n0.798539 0.201461 0.499999 O\n0.299263 0.297626 -0.000000 O\n0.702375 0.700737 -0.000000 O\n0.200434 0.799566 0.499999 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.463905833837009,
            "density_atomic": 0.09550804989116025,
            "volume": 62.82192974139377,
            "volume_molar": 6.305375061958395,
            "formula_full": "V2 O3 F1",
            "formula_reduced": "V2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.4759248637500004,
            "spacegroup": 38
        },
        {
            "id": "jvasp-42337",
            "created_at": "2022-09-04T14:35:45.441336Z",
            "updated_at": "2022-09-04T14:35:45.441347Z",
            "structure_string": "V2 O2 F6\n1.0\n0.000000 4.917382 -0.331236\n5.537065 0.000000 0.000000\n0.000000 -2.124141 -4.450254\nV O F\n2 2 6\ndirect\n0.275029 0.058960 0.774994 V\n0.724970 0.558960 0.225006 V\n0.471212 0.278530 -0.028983 O\n0.528788 0.778530 0.028984 O\n0.048923 0.973883 0.964954 F\n-0.006843 0.215105 0.493023 F\n0.951077 0.473883 0.035046 F\n0.534796 0.473526 0.450768 F\n0.465204 -0.026475 0.549232 F\n0.006843 0.715106 0.506976 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.291054760456261,
            "density_atomic": 0.07995730657977979,
            "volume": 125.06674408826167,
            "volume_molar": 7.531695372944097,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8021977094999997,
            "spacegroup": 36
        },
        {
            "id": "jvasp-106188",
            "created_at": "2022-09-04T14:36:31.532249Z",
            "updated_at": "2022-09-04T14:36:31.532279Z",
            "structure_string": "V2 O2 F6\n1.0\n5.402157 -0.006746 0.151205\n2.443110 4.818148 0.151205\n-0.000404 -0.000248 4.953528\nV O F\n2 2 6\ndirect\n0.327688 0.672313 0.500001 V\n0.638223 0.361777 0.000001 V\n0.505929 0.681755 0.794897 O\n0.318245 0.494072 0.205105 O\n0.004752 0.742980 0.635038 F\n0.724259 0.506520 0.318859 F\n0.985637 0.275881 0.912147 F\n0.493481 0.275741 0.681143 F\n0.724119 0.014364 0.087855 F\n0.257020 0.995248 0.364965 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.190352846429653,
            "density_atomic": 0.07751071896606294,
            "volume": 129.01441417900367,
            "volume_molar": 7.769429622548999,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8220257094999998,
            "spacegroup": 5
        },
        {
            "id": "jvasp-102353",
            "created_at": "2022-09-04T14:36:41.307752Z",
            "updated_at": "2022-09-04T14:36:41.307779Z",
            "structure_string": "V2 O2 F6\n1.0\n6.554921 0.012283 2.281295\n4.928593 4.321587 2.281295\n0.063855 0.024099 4.544499\nV O F\n2 2 6\ndirect\n0.968452 0.392364 0.801509 V\n0.607636 0.031547 0.198490 V\n0.838080 0.767950 0.472402 O\n0.232050 0.161919 0.527597 O\n0.632320 0.550759 0.724558 F\n0.632931 0.777074 0.078651 F\n0.853030 0.983115 0.861971 F\n0.449241 0.367679 0.275441 F\n0.222925 0.367069 0.921348 F\n0.016885 0.146969 0.138028 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.222112222482246,
            "density_atomic": 0.07828232392333435,
            "volume": 127.74275850310066,
            "volume_molar": 7.69284872776359,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8066177094999998,
            "spacegroup": 5
        },
        {
            "id": "jvasp-107793",
            "created_at": "2022-09-04T14:36:11.485199Z",
            "updated_at": "2022-09-04T14:36:11.485226Z",
            "structure_string": "V2 O2 F6\n1.0\n5.553420 0.000000 0.000000\n-0.000000 4.045719 2.756364\n0.000000 0.037017 5.566019\nV O F\n2 2 6\ndirect\n0.276379 -0.000030 0.941493 V\n0.723621 -0.000030 0.441494 V\n0.519533 -0.000280 0.231232 O\n0.480467 -0.000280 0.731232 O\n-0.002443 0.000303 0.275359 F\n0.251926 0.579600 0.236186 F\n0.002443 0.000304 0.775359 F\n0.747497 0.420409 0.315729 F\n0.748074 0.579601 0.736186 F\n0.252503 0.420410 0.815729 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.3063460652235013,
            "density_atomic": 0.08032881408490242,
            "volume": 124.48833104184308,
            "volume_molar": 7.496862525114565,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8002297094999998,
            "spacegroup": 39
        },
        {
            "id": "jvasp-48577",
            "created_at": "2022-09-04T14:35:54.885446Z",
            "updated_at": "2022-09-04T14:35:54.885467Z",
            "structure_string": "V2 O2 F6\n1.0\n5.403434 0.058008 0.076772\n-2.491215 4.795239 -0.076772\n0.068270 -0.040967 4.952969\nV O F\n2 2 6\ndirect\n0.327688 0.327688 0.250000 V\n0.638224 0.638224 0.750000 V\n0.318242 0.505924 0.955096 O\n0.505924 0.318242 0.544904 O\n0.257008 0.004751 0.114967 F\n0.493495 0.724260 0.431140 F\n0.724115 0.985638 0.837838 F\n0.724260 0.493495 0.068860 F\n0.985638 0.724115 0.662163 F\n0.004751 0.257008 0.385033 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.1903052805772467,
            "density_atomic": 0.07750956333732978,
            "volume": 129.01633771924307,
            "volume_molar": 7.769545460849791,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8220257094999998,
            "spacegroup": 5
        }
    ]
}