GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=21
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=-energy_above_hull&page=22",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=20",
    "results": [
        {
            "id": "jvasp-123779",
            "created_at": "2022-09-04T14:38:54.492615Z",
            "updated_at": "2022-09-04T14:38:54.492644Z",
            "structure_string": "Ag1 Bi5\n1.0\n2.268409 -3.929009 -0.000000\n2.268409 3.929009 0.000000\n0.000000 0.000000 10.740453\nAg Bi\n1 5\ndirect\n0.000000 0.000000 0.249979 Ag\n0.666667 0.333334 0.114676 Bi\n0.666667 0.333334 0.569539 Bi\n0.333334 0.666667 0.385367 Bi\n0.333334 0.666667 0.930435 Bi\n0.000000 0.000000 0.750003 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ag",
                "Bi"
            ],
            "chemical_system": "Ag-Bi",
            "density": 9.99850017610278,
            "density_atomic": 0.03133965926783179,
            "volume": 191.4507094261432,
            "volume_molar": 19.215718679434886,
            "formula_full": "Ag1 Bi5",
            "formula_reduced": "AgBi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-121173",
            "created_at": "2022-09-04T14:38:54.862830Z",
            "updated_at": "2022-09-04T14:38:54.862854Z",
            "structure_string": "Al2 N2 O2\n1.0\n-1.869088 1.869088 4.524693\n1.869088 -1.869088 4.524693\n1.869088 1.869088 -4.524693\nAl N O\n2 2 2\ndirect\n0.016158 0.016158 0.000000 Al\n0.766159 0.266157 0.500001 Al\n0.511310 0.011309 0.500001 N\n0.761309 0.761309 0.000000 N\n0.222611 0.222611 0.000000 O\n0.972612 0.472611 0.500001 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-O",
            "density": 2.9933062130482475,
            "density_atomic": 0.09489484984023464,
            "volume": 63.227878120905665,
            "volume_molar": 6.346119700003636,
            "formula_full": "Al2 N2 O2",
            "formula_reduced": "AlNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 109
        },
        {
            "id": "jvasp-123687",
            "created_at": "2022-09-04T14:38:54.528649Z",
            "updated_at": "2022-09-04T14:38:54.528677Z",
            "structure_string": "Ni1 Se2\n1.0\n1.802576 -3.121064 -0.021120\n1.801634 3.120520 0.000000\n0.042466 -0.024517 4.911743\nNi Se\n1 2\ndirect\n-0.000000 0.333346 0.166667 Ni\n0.664586 0.665621 0.417751 Se\n0.335416 0.001035 0.915582 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ni",
                "Se"
            ],
            "chemical_system": "Ni-Se",
            "density": 6.510203246434163,
            "density_atomic": 0.05429769396507884,
            "volume": 55.25096520543631,
            "volume_molar": 11.090969653099991,
            "formula_full": "Ni1 Se2",
            "formula_reduced": "NiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122914",
            "created_at": "2022-09-04T14:38:54.969255Z",
            "updated_at": "2022-09-04T14:38:54.969282Z",
            "structure_string": "Ac1 V1\n1.0\n3.734301 0.000000 0.000000\n0.000000 3.734301 0.000000\n-0.000000 -0.000000 3.734301\nAc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ac",
                "V"
            ],
            "chemical_system": "Ac-V",
            "density": 8.86287311178296,
            "density_atomic": 0.03840626134321138,
            "volume": 52.07484222760767,
            "volume_molar": 15.680101497472267,
            "formula_full": "Ac1 V1",
            "formula_reduced": "AcV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123766",
            "created_at": "2022-09-04T14:38:54.949807Z",
            "updated_at": "2022-09-04T14:38:54.949835Z",
            "structure_string": "Hf1 Si1\n1.0\n1.564350 -2.709534 0.000000\n1.564350 2.709534 0.000000\n-0.000000 -0.000000 4.305990\nHf Si\n1 1\ndirect\n0.333334 0.666666 0.750000 Hf\n0.666666 0.333334 0.250000 Si\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Si"
            ],
            "chemical_system": "Hf-Si",
            "density": 9.397154472745145,
            "density_atomic": 0.054789640589413054,
            "volume": 36.50325095190455,
            "volume_molar": 10.99138577149866,
            "formula_full": "Hf1 Si1",
            "formula_reduced": "HfSi",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-122980",
            "created_at": "2022-09-04T14:38:55.191568Z",
            "updated_at": "2022-09-04T14:38:55.191586Z",
            "structure_string": "V1 Ru1\n1.0\n3.003884 -0.000000 -0.000000\n-0.000000 3.003884 -0.000000\n0.000000 0.000000 3.003884\nV Ru\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Ru"
            ],
            "chemical_system": "Ru-V",
            "density": 9.31270978329624,
            "density_atomic": 0.07378711372681666,
            "volume": 27.10500382769592,
            "volume_molar": 8.161507417536182,
            "formula_full": "V1 Ru1",
            "formula_reduced": "VRu",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122993",
            "created_at": "2022-09-04T14:38:54.804956Z",
            "updated_at": "2022-09-04T14:38:54.804984Z",
            "structure_string": "Tb1 V1\n1.0\n3.465719 0.000000 0.000000\n0.000000 3.465719 0.000000\n0.000000 0.000000 3.465719\nTb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "V"
            ],
            "chemical_system": "Tb-V",
            "density": 8.371685401378823,
            "density_atomic": 0.04804519427719326,
            "volume": 41.62747242650629,
            "volume_molar": 12.534324921771981,
            "formula_full": "Tb1 V1",
            "formula_reduced": "TbV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123707",
            "created_at": "2022-09-04T14:38:54.970748Z",
            "updated_at": "2022-09-04T14:38:54.970764Z",
            "structure_string": "Sc1 Se2\n1.0\n2.034582 -3.412139 -0.575863\n1.937709 3.356209 -0.000000\n-0.711156 0.410586 5.788528\nSc Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Sc\n0.777354 0.722016 0.421941 Se\n0.222643 -0.055340 0.911393 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sc",
                "Se"
            ],
            "chemical_system": "Sc-Se",
            "density": 4.4346341042072,
            "density_atomic": 0.039491121258192485,
            "volume": 75.96644269444859,
            "volume_molar": 15.249353698081435,
            "formula_full": "Sc1 Se2",
            "formula_reduced": "ScSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-122923",
            "created_at": "2022-09-04T14:38:54.735523Z",
            "updated_at": "2022-09-04T14:38:54.735543Z",
            "structure_string": "Ba1 V1\n1.0\n3.811784 0.000000 0.000000\n0.000000 3.811784 0.000000\n-0.000000 -0.000000 3.811784\nBa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "V"
            ],
            "chemical_system": "Ba-V",
            "density": 5.644713598804507,
            "density_atomic": 0.036111468305780575,
            "volume": 55.38406755063593,
            "volume_molar": 16.6765325325639,
            "formula_full": "Ba1 V1",
            "formula_reduced": "BaV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-121284",
            "created_at": "2022-09-04T14:38:54.517611Z",
            "updated_at": "2022-09-04T14:38:54.517639Z",
            "structure_string": "As1 Br2\n1.0\n5.583784 0.312411 0.154729\n-0.924738 -3.350317 0.408359\n-0.335982 -2.363062 -5.065362\nAs Br\n1 2\ndirect\n0.088476 0.041961 0.986967 As\n0.533042 0.240807 0.034583 Br\n0.041081 0.240981 0.542747 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "Br"
            ],
            "chemical_system": "As-Br",
            "density": 3.9448816306155874,
            "density_atomic": 0.03036255223369593,
            "volume": 98.80592306303691,
            "volume_molar": 19.83410588691129,
            "formula_full": "As1 Br2",
            "formula_reduced": "AsBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 44
        },
        {
            "id": "jvasp-122896",
            "created_at": "2022-09-04T14:38:55.101231Z",
            "updated_at": "2022-09-04T14:38:55.101260Z",
            "structure_string": "Ho1 V1\n1.0\n3.445101 0.000000 -0.000000\n-0.000000 3.445101 0.000000\n-0.000000 -0.000000 3.445101\nHo V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "V"
            ],
            "chemical_system": "Ho-V",
            "density": 8.766761154310556,
            "density_atomic": 0.048912979655059155,
            "volume": 40.888942242003374,
            "volume_molar": 12.311948285442716,
            "formula_full": "Ho1 V1",
            "formula_reduced": "HoV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-86186",
            "created_at": "2022-09-04T14:36:10.014172Z",
            "updated_at": "2022-09-04T14:36:10.014201Z",
            "structure_string": "Ba5 Ga5 Sn1\n1.0\n6.053784 0.000000 -0.000000\n-3.026893 5.242731 0.000000\n0.000000 -0.000000 10.865561\nBa Ga Sn\n5 5 1\ndirect\n0.000000 0.000000 0.669370 Ba\n0.666667 0.333333 0.796949 Ba\n0.666667 0.333333 0.203051 Ba\n0.333333 0.666667 0.000000 Ba\n0.000000 0.000000 0.330630 Ba\n0.515876 0.484124 0.500000 Ga\n0.968248 0.484124 0.500000 Ga\n0.515875 0.031752 0.500000 Ga\n0.333333 0.666667 0.674916 Ga\n0.333333 0.666667 0.325084 Ga\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Sn"
            ],
            "chemical_system": "Ba-Ga-Sn",
            "density": 5.556524095490341,
            "density_atomic": 0.03189745509032562,
            "volume": 344.8550979647357,
            "volume_molar": 18.879690379520255,
            "formula_full": "Ba5 Ga5 Sn1",
            "formula_reduced": "Ba5Ga5Sn",
            "formula_anonymous": "AB5C5",
            "energy_above_hull": null,
            "spacegroup": 187
        }
    ]
}