GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4078
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=4079",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4077",
    "results": [
        {
            "id": "jvasp-74467",
            "created_at": "2022-09-04T14:35:45.330673Z",
            "updated_at": "2022-09-04T14:35:45.330707Z",
            "structure_string": "Na1 Be2 Pd1\n1.0\n2.865493 0.000000 0.000000\n0.000000 2.865493 0.000000\n0.000000 0.000000 6.894054\nNa Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.497012 Na\n0.000000 0.000000 0.009952 Be\n0.500000 0.500000 0.162761 Be\n0.500000 0.500000 0.830274 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-Na-Pd",
            "density": 4.324876933568096,
            "density_atomic": 0.07066211085098285,
            "volume": 56.607423013946985,
            "volume_molar": 8.522446736271304,
            "formula_full": "Na1 Be2 Pd1",
            "formula_reduced": "NaBe2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.164744225,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66751",
            "created_at": "2022-09-04T14:36:11.680941Z",
            "updated_at": "2022-09-04T14:36:11.680961Z",
            "structure_string": "Na1 Be2 Pd1\n1.0\n2.865549 0.000000 0.000000\n0.000000 2.865549 -0.000000\n0.000000 0.000000 6.893752\nNa Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.496989 Na\n0.000000 0.000000 0.009906 Be\n0.500000 0.500000 0.162812 Be\n0.500000 0.500000 0.830293 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-Na-Pd",
            "density": 4.324897353249027,
            "density_atomic": 0.07066244447845471,
            "volume": 56.60715574621279,
            "volume_molar": 8.522406498173407,
            "formula_full": "Na1 Be2 Pd1",
            "formula_reduced": "NaBe2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.164744225,
            "spacegroup": 99
        },
        {
            "id": "jvasp-79835",
            "created_at": "2022-09-04T14:37:12.063169Z",
            "updated_at": "2022-09-04T14:37:12.063191Z",
            "structure_string": "Ti1 Zn1 Rh2\n1.0\n-0.000001 3.047532 3.047525\n3.047518 0.000004 3.047519\n3.047517 3.047525 0.000005\nTi Zn Rh\n1 1 2\ndirect\n0.249999 0.250001 0.250002 Ti\n0.749998 0.750004 0.749999 Zn\n0.000001 1.000003 0.999998 Rh\n0.499999 0.500004 0.499997 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Rh-Ti-Zn",
            "density": 9.360260796928763,
            "density_atomic": 0.07066261939708562,
            "volume": 56.60701562055276,
            "volume_molar": 8.522385401762186,
            "formula_full": "Ti1 Zn1 Rh2",
            "formula_reduced": "TiZnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8130811833333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-66935",
            "created_at": "2022-09-04T14:36:15.856854Z",
            "updated_at": "2022-09-04T14:36:15.856885Z",
            "structure_string": "Ti1 Be2 Tl1\n1.0\n-2.154827 2.154827 3.047602\n2.154827 -2.154827 3.047602\n2.154827 2.154827 -3.047602\nTi Be Tl\n1 2 1\ndirect\n0.250000 0.750000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-Ti-Tl",
            "density": 7.928871420136564,
            "density_atomic": 0.07066704524920538,
            "volume": 56.603470343129686,
            "volume_molar": 8.521851647770312,
            "formula_full": "Ti1 Be2 Tl1",
            "formula_reduced": "TiBe2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8367032833333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101212",
            "created_at": "2022-09-04T14:36:34.166547Z",
            "updated_at": "2022-09-04T14:36:34.166572Z",
            "structure_string": "Ce1 Si1 Ni1\n1.0\n4.070569 -0.000000 0.000000\n-2.035284 3.525216 0.000000\n0.000000 0.000000 3.944556\nCe Si Ni\n1 1 1\ndirect\n0.666667 0.333334 -0.000000 Ce\n0.333334 0.666667 0.500001 Si\n0.000000 0.000000 0.500001 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ce-Ni-Si",
            "density": 6.656330113699643,
            "density_atomic": 0.05300078173230693,
            "volume": 56.602938710455525,
            "volume_molar": 11.362362144800535,
            "formula_full": "Ce1 Si1 Ni1",
            "formula_reduced": "CeSiNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.625488833333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-40838",
            "created_at": "2022-09-04T14:37:53.048496Z",
            "updated_at": "2022-09-04T14:37:53.048530Z",
            "structure_string": "Nb1 Ge1 Rh1\n1.0\n3.732286 -0.000000 2.154836\n1.244096 3.518833 2.154836\n0.000000 0.000000 4.309674\nNb Ge Rh\n1 1 1\ndirect\n0.250001 0.250000 0.250000 Nb\n0.500001 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-Nb-Rh",
            "density": 7.875852164825259,
            "density_atomic": 0.0530033431219618,
            "volume": 56.600203370133414,
            "volume_molar": 11.36181305798566,
            "formula_full": "Nb1 Ge1 Rh1",
            "formula_reduced": "NbGeRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.719622783333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-15572",
            "created_at": "2022-09-04T14:36:57.733188Z",
            "updated_at": "2022-09-04T14:36:57.733208Z",
            "structure_string": "Li1 Ga2 Ir1\n1.0\n3.732263 0.000000 2.154823\n1.244088 3.518811 2.154823\n-0.000000 -0.000000 4.309646\nLi Ga Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ga",
                "Ir"
            ],
            "chemical_system": "Ga-Ir-Li",
            "density": 9.934165781297265,
            "density_atomic": 0.07067246067834015,
            "volume": 56.599132980605674,
            "volume_molar": 8.521198642579144,
            "formula_full": "Li1 Ga2 Ir1",
            "formula_reduced": "LiGa2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9850964375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-73888",
            "created_at": "2022-09-04T14:36:04.223513Z",
            "updated_at": "2022-09-04T14:36:04.223532Z",
            "structure_string": "Li1 Be1 W2\n1.0\n3.192810 0.000000 -0.000000\n0.000000 3.192810 0.000000\n0.000000 0.000000 5.551600\nLi Be W\n1 1 2\ndirect\n0.500000 0.500000 0.736435 Li\n0.000000 0.000000 0.484506 Be\n0.000000 0.000000 0.021132 W\n0.500000 0.500000 0.257927 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Li-W",
            "density": 11.256436983279377,
            "density_atomic": 0.0706798589625693,
            "volume": 56.59320857046876,
            "volume_molar": 8.520306701785032,
            "formula_full": "Li1 Be1 W2",
            "formula_reduced": "LiBeW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.684894025,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65256",
            "created_at": "2022-09-04T14:36:19.546121Z",
            "updated_at": "2022-09-04T14:36:19.546141Z",
            "structure_string": "Be2 Fe1 Cl1\n1.0\n2.796641 0.000000 0.000000\n0.000000 2.796641 0.000000\n0.000000 0.000000 7.235604\nBe Fe Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000713 Be\n0.500000 0.500000 0.128234 Be\n0.500000 0.500000 0.791417 Fe\n0.000000 0.000000 0.579635 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Fe",
            "density": 3.207819189247691,
            "density_atomic": 0.07068247699786127,
            "volume": 56.5911123929773,
            "volume_molar": 8.519991114887246,
            "formula_full": "Be2 Fe1 Cl1",
            "formula_reduced": "Be2FeCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.863707941875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-109707",
            "created_at": "2022-09-04T14:38:28.265800Z",
            "updated_at": "2022-09-04T14:38:28.265819Z",
            "structure_string": "Mn1 Pd3\n1.0\n2.754243 0.038289 8.511742\n1.374646 2.386980 8.511742\n0.065185 0.038289 8.946026\nMn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.255744 0.255743 0.255742 Pd\n0.500001 0.500000 0.499999 Pd\n0.744258 0.744258 0.744255 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Pd"
            ],
            "chemical_system": "Mn-Pd",
            "density": 10.98013174018964,
            "density_atomic": 0.0706833184290065,
            "volume": 56.59043871882661,
            "volume_molar": 8.519889690873198,
            "formula_full": "Mn1 Pd3",
            "formula_reduced": "MnPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3283035853448277,
            "spacegroup": 166
        },
        {
            "id": "jvasp-35676",
            "created_at": "2022-09-04T14:37:32.914824Z",
            "updated_at": "2022-09-04T14:37:32.914844Z",
            "structure_string": "Ti2 Mn1 Ge1\n1.0\n3.047220 3.047220 0.000000\n3.047220 0.000000 -3.047220\n-0.000000 3.047220 -3.047220\nTi Mn Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn-Ti",
            "density": 6.552692983015612,
            "density_atomic": 0.07068358451407539,
            "volume": 56.59022568675009,
            "volume_molar": 8.519857618144417,
            "formula_full": "Ti2 Mn1 Ge1",
            "formula_reduced": "Ti2MnGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.107154964511494,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100384",
            "created_at": "2022-09-04T14:36:38.363789Z",
            "updated_at": "2022-09-04T14:36:38.363809Z",
            "structure_string": "Ho1 Cu1 Ge1\n1.0\n4.190400 0.000000 0.000000\n-2.095200 3.628992 -0.000000\n0.000000 0.000000 3.721245\nHo Cu Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.500001 Cu\n0.666667 0.333333 0.500001 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Ho",
            "density": 8.835957852757613,
            "density_atomic": 0.053014112908714904,
            "volume": 56.58870507115163,
            "volume_molar": 11.359504912153364,
            "formula_full": "Ho1 Cu1 Ge1",
            "formula_reduced": "HoCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3086439888888889,
            "spacegroup": 187
        }
    ]
}