GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=337
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_reduced&page=338",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=336",
    "results": [
        {
            "id": "jvasp-16164",
            "created_at": "2022-09-04T14:36:49.472481Z",
            "updated_at": "2022-09-04T14:36:49.472503Z",
            "structure_string": "V1 S2\n1.0\n1.601208 -2.773374 -0.000000\n1.601208 2.773374 0.000000\n0.000000 -0.000000 5.837535\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666667 0.333334 0.250257 S\n0.333334 0.666667 0.749744 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.6855404967347405,
            "density_atomic": 0.057863616070930664,
            "volume": 51.8460511752761,
            "volume_molar": 10.40747393425587,
            "formula_full": "V1 S2",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.091118066666668,
            "spacegroup": 164
        },
        {
            "id": "jvasp-17333",
            "created_at": "2022-09-04T14:35:54.199190Z",
            "updated_at": "2022-09-04T14:35:54.199205Z",
            "structure_string": "V2 S4\n1.0\n4.781123 -0.000000 -2.174506\n-0.988988 4.677717 -2.174506\n-0.062413 -0.076989 6.206192\nV S\n2 4\ndirect\n0.250000 0.750000 0.499999 V\n0.000000 0.000000 0.000000 V\n0.880733 0.875001 0.249999 S\n0.625000 0.119266 0.749999 S\n0.369266 0.375000 0.249999 S\n0.125000 0.630734 0.749999 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 2.7854528872903623,
            "density_atomic": 0.04373208667673885,
            "volume": 137.19903292863927,
            "volume_molar": 13.770531473869012,
            "formula_full": "V2 S4",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.175688066666667,
            "spacegroup": 122
        },
        {
            "id": "jvasp-92474",
            "created_at": "2022-09-04T14:36:18.325628Z",
            "updated_at": "2022-09-04T14:36:18.325653Z",
            "structure_string": "V2 S4\n1.0\n-1.601191 2.773344 0.000000\n0.000000 0.000000 11.675070\n3.202381 -0.000000 -0.000000\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.333333 0.374869 0.666667 S\n0.333333 0.874869 0.666667 S\n0.666666 0.125131 0.333333 S\n0.666666 0.625131 0.333333 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.6856206452705744,
            "density_atomic": 0.05786487441664963,
            "volume": 103.68984743313644,
            "volume_molar": 10.407247610421205,
            "formula_full": "V2 S4",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0911847333333338,
            "spacegroup": 164
        },
        {
            "id": "jvasp-28358",
            "created_at": "2022-09-04T14:36:10.862615Z",
            "updated_at": "2022-09-04T14:36:10.862649Z",
            "structure_string": "V1 S2\n1.0\n3.055914 -0.023370 5.486339\n1.406826 2.712932 5.486339\n-0.038779 -0.023370 6.279892\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.748055 0.748055 0.748056 S\n0.251945 0.251945 0.251945 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.6009870064181175,
            "density_atomic": 0.056536111813285723,
            "volume": 53.06342979346899,
            "volume_molar": 10.651848114154934,
            "formula_full": "V1 S2",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.093258066666668,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16930",
            "created_at": "2022-09-04T14:35:44.091005Z",
            "updated_at": "2022-09-04T14:35:44.091037Z",
            "structure_string": "V1 S2\n1.0\n6.616032 -0.325059 -0.192527\n5.998763 2.809339 -0.192527\n5.998763 1.181360 2.556137\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589958 0.589959 0.589957 S\n0.410042 0.410042 0.410041 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.3966994664633976,
            "density_atomic": 0.05332876250034569,
            "volume": 56.254821213609695,
            "volume_molar": 11.292481725899721,
            "formula_full": "V1 S2",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.098968066666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-28357",
            "created_at": "2022-09-04T14:36:03.977868Z",
            "updated_at": "2022-09-04T14:36:03.977894Z",
            "structure_string": "V2 S4\n1.0\n3.180993 -0.000000 -0.000000\n-1.590497 2.754820 -0.000000\n-0.000000 -0.000000 11.961376\nV S\n2 4\ndirect\n0.666666 0.333333 0.750000 V\n0.333332 0.666667 0.250000 V\n0.333332 0.666667 0.873668 S\n0.666666 0.333333 0.373668 S\n0.333332 0.666667 0.626332 S\n0.666666 0.333333 0.126332 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.645942241172323,
            "density_atomic": 0.05724191668681799,
            "volume": 104.81829308454509,
            "volume_molar": 10.520508586301085,
            "formula_full": "V2 S4",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0931814000000006,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30550",
            "created_at": "2022-09-04T14:37:30.659969Z",
            "updated_at": "2022-09-04T14:37:30.659995Z",
            "structure_string": "V1 S2\n1.0\n6.616178 -0.325072 -0.192534\n5.998893 2.809407 -0.192534\n5.998893 1.181386 2.556201\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589961 0.589965 0.589966 S\n0.410034 0.410037 0.410037 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.396449771007966,
            "density_atomic": 0.05332484223899446,
            "volume": 56.258956877067185,
            "volume_molar": 11.29331191081562,
            "formula_full": "V1 S2",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.098968066666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-106882",
            "created_at": "2022-09-04T14:37:56.993805Z",
            "updated_at": "2022-09-04T14:37:56.993837Z",
            "structure_string": "V2 S2\n1.0\n3.191416 0.000000 0.000000\n-1.595708 2.763848 0.000000\n0.000000 0.000000 6.118288\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333334 0.666667 0.250000 S\n0.666667 0.333334 0.750000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 5.108150754773071,
            "density_atomic": 0.07411950360315005,
            "volume": 53.9669021721565,
            "volume_molar": 8.124907031546904,
            "formula_full": "V2 S2",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5993071,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19626",
            "created_at": "2022-09-04T14:37:57.282182Z",
            "updated_at": "2022-09-04T14:37:57.282198Z",
            "structure_string": "V2 S2\n1.0\n1.591508 -2.756572 0.000000\n1.591508 2.756572 -0.000000\n-0.000000 0.000000 6.427055\nV S\n2 2\ndirect\n0.666668 0.333334 0.750001 V\n0.333334 0.666668 0.250000 V\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 4.888448188869624,
            "density_atomic": 0.07093160921497331,
            "volume": 56.39234812616686,
            "volume_molar": 8.490066455067476,
            "formula_full": "V2 S2",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7655170999999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-34361",
            "created_at": "2022-09-04T14:37:18.462723Z",
            "updated_at": "2022-09-04T14:37:18.462747Z",
            "structure_string": "V2 S2\n1.0\n1.596182 -2.764667 0.000000\n1.596182 2.764667 -0.000000\n0.000000 0.000000 6.115514\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333332 0.666667 0.250000 S\n0.666667 0.333332 0.749999 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 5.107436750617633,
            "density_atomic": 0.074109143369846,
            "volume": 53.974446581277654,
            "volume_molar": 8.12604286888887,
            "formula_full": "V2 S2",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6019171,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20481",
            "created_at": "2022-09-04T14:37:44.825296Z",
            "updated_at": "2022-09-04T14:37:44.825312Z",
            "structure_string": "V4 S4\n1.0\n3.226098 -0.000000 0.000000\n-0.000000 5.794970 0.000000\n0.000000 0.000000 5.874697\nV S\n4 4\ndirect\n0.250000 0.804303 0.011396 V\n0.750001 0.195697 0.988605 V\n0.750001 0.304303 0.488604 V\n0.250000 0.695697 0.511396 V\n0.250000 0.422660 0.218497 S\n0.750001 0.577340 0.781503 S\n0.750001 0.922660 0.281503 S\n0.250000 0.077340 0.718497 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 5.020037612062394,
            "density_atomic": 0.07284097782892023,
            "volume": 109.82828949371601,
            "volume_molar": 8.267517734514836,
            "formula_full": "V4 S4",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5898571,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122981",
            "created_at": "2022-09-04T14:38:55.496363Z",
            "updated_at": "2022-09-04T14:38:55.496392Z",
            "structure_string": "V1 S1\n1.0\n2.961416 0.000000 -0.000000\n-0.000000 2.961416 0.000000\n-0.000000 -0.000000 2.961416\nV S\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 5.30716932636632,
            "density_atomic": 0.07700727227765834,
            "volume": 25.971573084536434,
            "volume_molar": 7.820223443685289,
            "formula_full": "V1 S1",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        }
    ]
}