GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=249
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&page=250",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=248",
    "results": [
        {
            "id": "jvasp-23862",
            "created_at": "2022-09-04T14:37:43.311826Z",
            "updated_at": "2022-09-04T14:37:43.311846Z",
            "structure_string": "Na1 Cl1\n1.0\n3.436096 -0.000000 1.983832\n1.145365 3.239583 1.983832\n-0.000000 -0.000000 3.967662\nNa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.499999 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na",
            "density": 2.1973073868327044,
            "density_atomic": 0.04528359810490891,
            "volume": 44.16610171670949,
            "volume_molar": 13.298724067925109,
            "formula_full": "Na1 Cl1",
            "formula_reduced": "NaCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108069",
            "created_at": "2022-09-04T14:35:59.310939Z",
            "updated_at": "2022-09-04T14:35:59.310967Z",
            "structure_string": "Ta2 C1 N1\n1.0\n3.147094 -0.000000 0.000000\n0.000000 3.147094 0.000000\n-0.000000 -0.000000 4.459586\nTa C N\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.500000 C\n0.499999 0.499999 -0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Ta",
            "density": 14.583764324661026,
            "density_atomic": 0.09056200269578443,
            "volume": 44.1686345369016,
            "volume_molar": 6.649743358955471,
            "formula_full": "Ta2 C1 N1",
            "formula_reduced": "Ta2CN",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.9350579125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-109178",
            "created_at": "2022-09-04T14:38:03.055963Z",
            "updated_at": "2022-09-04T14:38:03.055990Z",
            "structure_string": "Hf1 Ti1 C1 N1\n1.0\n3.018295 -0.000361 4.527981\n1.370559 2.689177 4.527981\n-0.000590 -0.000361 5.441757\nHf Ti C N\n1 1 1 1\ndirect\n0.000319 0.000319 0.000319 Hf\n0.498430 0.498431 0.498429 Ti\n0.754002 0.754003 0.754000 C\n0.247249 0.247249 0.247248 N\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Hf",
                "Ti",
                "C",
                "N"
            ],
            "chemical_system": "C-Hf-N-Ti",
            "density": 9.485289568164129,
            "density_atomic": 0.09053493373112971,
            "volume": 44.1818404802635,
            "volume_molar": 6.651731560200321,
            "formula_full": "Hf1 Ti1 C1 N1",
            "formula_reduced": "HfTiCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 4.749071145833334,
            "spacegroup": 160
        },
        {
            "id": "jvasp-69419",
            "created_at": "2022-09-04T14:36:21.061491Z",
            "updated_at": "2022-09-04T14:36:21.061517Z",
            "structure_string": "Be2 Mo1 P1\n1.0\n-1.682097 1.682097 3.904236\n1.682097 -1.682097 3.904236\n1.682097 1.682097 -3.904236\nBe Mo P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Mo\n0.750001 0.250000 0.500001 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "P"
            ],
            "chemical_system": "Be-Mo-P",
            "density": 5.446701986192778,
            "density_atomic": 0.09052361019200633,
            "volume": 44.18736715775857,
            "volume_molar": 6.652563620945582,
            "formula_full": "Be2 Mo1 P1",
            "formula_reduced": "Be2MoP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1085584,
            "spacegroup": 119
        },
        {
            "id": "jvasp-66904",
            "created_at": "2022-09-04T14:35:56.814906Z",
            "updated_at": "2022-09-04T14:35:56.814928Z",
            "structure_string": "Hf1 Be1 Zn1\n1.0\n-1.450479 1.450479 5.250812\n1.450479 -1.450479 5.250812\n1.450479 1.450479 -5.250812\nHf Be Zn\n1 1 1\ndirect\n0.344551 0.344551 0.000000 Hf\n0.014535 0.014535 0.000000 Be\n0.640913 0.640913 0.000000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Hf-Zn",
            "density": 9.504029537564628,
            "density_atomic": 0.0678909527403074,
            "volume": 44.188509350803024,
            "volume_molar": 8.870314109503735,
            "formula_full": "Hf1 Be1 Zn1",
            "formula_reduced": "HfBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6875765000000005,
            "spacegroup": 107
        },
        {
            "id": "jvasp-36037",
            "created_at": "2022-09-04T14:37:10.971378Z",
            "updated_at": "2022-09-04T14:37:10.971388Z",
            "structure_string": "Er1 As1\n1.0\n3.535758 -0.000000 0.000000\n-0.000000 3.535758 -0.000000\n0.000000 -0.000000 3.535758\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "As"
            ],
            "chemical_system": "As-Er",
            "density": 9.097893532927422,
            "density_atomic": 0.04524622987449571,
            "volume": 44.20257788433673,
            "volume_molar": 13.30970729871694,
            "formula_full": "Er1 As1",
            "formula_reduced": "ErAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6984108750000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-70019",
            "created_at": "2022-09-04T14:35:59.754596Z",
            "updated_at": "2022-09-04T14:35:59.754623Z",
            "structure_string": "Be2 Tc1 Ru1\n1.0\n2.786064 0.000000 0.000000\n0.000000 2.786064 0.000000\n0.000000 0.000000 5.696578\nBe Tc Ru\n2 1 1\ndirect\n0.000000 0.000000 0.769557 Be\n0.000000 0.000000 0.230443 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ru"
            ],
            "chemical_system": "Be-Ru-Tc",
            "density": 8.152699234640068,
            "density_atomic": 0.09046149605599807,
            "volume": 44.21770780270861,
            "volume_molar": 6.657131511811539,
            "formula_full": "Be2 Tc1 Ru1",
            "formula_reduced": "Be2TcRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.38701855,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71782",
            "created_at": "2022-09-04T14:36:16.522803Z",
            "updated_at": "2022-09-04T14:36:16.522825Z",
            "structure_string": "Ti1 Be1 Fe2\n1.0\n-1.983841 1.983841 2.808926\n1.983841 -1.983841 2.808926\n1.983841 1.983841 -2.808926\nTi Be Fe\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Ti",
            "density": 6.330139258771845,
            "density_atomic": 0.09045779117537608,
            "volume": 44.21951882779178,
            "volume_molar": 6.657404168010808,
            "formula_full": "Ti1 Be1 Fe2",
            "formula_reduced": "TiBeFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.070336358333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71944",
            "created_at": "2022-09-04T14:36:14.881367Z",
            "updated_at": "2022-09-04T14:36:14.881390Z",
            "structure_string": "Be1 Co2 Se1\n1.0\n-1.853791 1.853791 3.217163\n1.853791 -1.853791 3.217163\n1.853791 1.853791 -3.217163\nBe Co Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Co\n0.250000 0.750000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Se"
            ],
            "chemical_system": "Be-Co-Se",
            "density": 7.728963607605216,
            "density_atomic": 0.09044933869829012,
            "volume": 44.223651135169845,
            "volume_molar": 6.658026301428165,
            "formula_full": "Be1 Co2 Se1",
            "formula_reduced": "BeCo2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.489350316666667,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36148",
            "created_at": "2022-09-04T14:37:18.924506Z",
            "updated_at": "2022-09-04T14:37:18.924528Z",
            "structure_string": "Fe1 Ni3\n1.0\n3.535206 -0.000000 -0.000000\n-0.000000 3.535206 -0.000000\n-1.767603 -1.767603 3.539261\nFe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 Ni\n0.250001 0.750001 0.500000 Ni\n0.750001 0.250001 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Ni"
            ],
            "chemical_system": "Fe-Ni",
            "density": 8.706728365151863,
            "density_atomic": 0.0904311282985186,
            "volume": 44.2325565904227,
            "volume_molar": 6.659367049054779,
            "formula_full": "Fe1 Ni3",
            "formula_reduced": "FeNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.617123175,
            "spacegroup": 139
        },
        {
            "id": "jvasp-65153",
            "created_at": "2022-09-04T14:35:53.832148Z",
            "updated_at": "2022-09-04T14:35:53.832164Z",
            "structure_string": "Ta1 Ti1 Be1\n1.0\n-1.390078 1.390078 5.722787\n1.390078 -1.390078 5.722787\n1.390078 1.390078 -5.722787\nTa Ti Be\n1 1 1\ndirect\n0.349055 0.349055 0.000000 Ta\n0.650251 0.650251 0.000000 Ti\n0.000694 0.000694 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Ta-Ti",
            "density": 8.928211196661438,
            "density_atomic": 0.06782274161031002,
            "volume": 44.23295090660206,
            "volume_molar": 8.879235219657573,
            "formula_full": "Ta1 Ti1 Be1",
            "formula_reduced": "TaTiBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.670504544444445,
            "spacegroup": 107
        },
        {
            "id": "jvasp-115234",
            "created_at": "2022-09-04T14:38:45.492960Z",
            "updated_at": "2022-09-04T14:38:45.492986Z",
            "structure_string": "Mg1 O2\n1.0\n3.134255 0.000000 0.000000\n0.000000 3.722753 0.000000\n0.000000 0.000000 3.791445\nMg O\n1 2\ndirect\n0.466669 0.000000 0.000000 Mg\n-0.033334 0.000000 0.690581 O\n-0.033334 0.000000 0.309417 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O",
            "density": 2.113408716555653,
            "density_atomic": 0.06781377870893625,
            "volume": 44.23879714587665,
            "volume_molar": 8.880408782185182,
            "formula_full": "Mg1 O2",
            "formula_reduced": "MgO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3743645,
            "spacegroup": 47
        }
    ]
}