GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=203
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=204",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=202",
    "results": [
        {
            "id": "jvasp-68038",
            "created_at": "2022-09-04T14:35:55.122604Z",
            "updated_at": "2022-09-04T14:35:55.122627Z",
            "structure_string": "Mn2 Be1 Cu1\n1.0\n-1.813928 1.813928 3.149205\n1.813928 -1.813928 3.149205\n1.813928 1.813928 -3.149205\nMn Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Mn",
            "density": 7.3089419478732935,
            "density_atomic": 0.09650703620418946,
            "volume": 41.44775507908879,
            "volume_molar": 6.240105381806941,
            "formula_full": "Mn2 Be1 Cu1",
            "formula_reduced": "Mn2BeCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.503160258189655,
            "spacegroup": 119
        },
        {
            "id": "jvasp-41704",
            "created_at": "2022-09-04T14:37:40.057649Z",
            "updated_at": "2022-09-04T14:37:40.057676Z",
            "structure_string": "Th1 H3\n1.0\n-1.767831 1.767831 3.315686\n1.767831 -1.767831 3.315686\n1.767831 1.767831 -3.315686\nTh H\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.750001 0.250001 0.500000 H\n0.250001 0.750001 0.500000 H\n0.500001 0.500001 0.000000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "H"
            ],
            "chemical_system": "H-Th",
            "density": 9.417083588856675,
            "density_atomic": 0.09650395536763168,
            "volume": 41.44907827624273,
            "volume_molar": 6.2403045937947965,
            "formula_full": "Th1 H3",
            "formula_reduced": "ThH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6524739000000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-1002",
            "created_at": "2022-09-04T14:37:42.447438Z",
            "updated_at": "2022-09-04T14:37:42.447468Z",
            "structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2503078658459854,
            "density_atomic": 0.04825148466697366,
            "volume": 41.44950178846881,
            "volume_molar": 12.480736710101546,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4000000003733248e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-24792",
            "created_at": "2022-09-04T14:37:11.736710Z",
            "updated_at": "2022-09-04T14:37:11.736735Z",
            "structure_string": "Si2\n1.0\n3.364155 -0.000000 1.942295\n1.121385 3.171756 1.942295\n-0.000000 -0.000000 3.884592\nSi\n2\ndirect\n0.874997 0.875001 0.875002 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2502982076461073,
            "density_atomic": 0.04825127757420632,
            "volume": 41.449679688256374,
            "volume_molar": 12.480790276979642,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-96736",
            "created_at": "2022-09-04T14:35:57.211825Z",
            "updated_at": "2022-09-04T14:35:57.211853Z",
            "structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2502923346377885,
            "density_atomic": 0.0482511516441613,
            "volume": 41.44978786722934,
            "volume_molar": 12.480822850429764,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 2.9999999999752447e-05,
            "spacegroup": 227
        },
        {
            "id": "jvasp-67217",
            "created_at": "2022-09-04T14:36:06.097395Z",
            "updated_at": "2022-09-04T14:36:06.097422Z",
            "structure_string": "Be2 Ga1 Fe1\n1.0\n2.868439 0.000000 -0.000000\n0.000000 2.868439 -0.000000\n-0.000000 -0.000000 5.038006\nBe Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.796260 Be\n0.000000 0.000000 0.203741 Be\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Ga",
            "density": 5.752154272178769,
            "density_atomic": 0.09649616942657716,
            "volume": 41.45242265853418,
            "volume_molar": 6.240808102317657,
            "formula_full": "Be2 Ga1 Fe1",
            "formula_reduced": "Be2GaFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.65792000625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69854",
            "created_at": "2022-09-04T14:36:04.730456Z",
            "updated_at": "2022-09-04T14:36:04.730471Z",
            "structure_string": "Be2 Co1 Tc1\n1.0\n-1.685179 1.685179 3.649298\n1.685179 -1.685179 3.649298\n1.685179 1.685179 -3.649298\nBe Co Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Tc"
            ],
            "chemical_system": "Be-Co-Tc",
            "density": 7.008424688995848,
            "density_atomic": 0.0964936187697443,
            "volume": 41.45351838803879,
            "volume_molar": 6.240973068250447,
            "formula_full": "Be2 Co1 Tc1",
            "formula_reduced": "Be2CoTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.08792115,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67101",
            "created_at": "2022-09-04T14:35:49.979068Z",
            "updated_at": "2022-09-04T14:35:49.979098Z",
            "structure_string": "Mn1 Be2 Tc1\n1.0\n2.918871 0.000000 0.000000\n0.000000 2.918871 0.000000\n0.000000 -0.000000 4.865970\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000000 0.769876 Be\n-0.000000 0.000000 0.230124 Be\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Mn-Tc",
            "density": 6.847790982946637,
            "density_atomic": 0.09648521321108548,
            "volume": 41.457129718405675,
            "volume_molar": 6.241516766745454,
            "formula_full": "Mn1 Be2 Tc1",
            "formula_reduced": "MnBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.351195235344828,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37385",
            "created_at": "2022-09-04T14:37:59.227377Z",
            "updated_at": "2022-09-04T14:37:59.227403Z",
            "structure_string": "Tm1 O3\n1.0\n-0.000000 2.747039 2.747039\n2.747039 -0.000000 2.747039\n2.747039 2.747039 0.000000\nTm O\n1 3\ndirect\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.500001 O\n0.249999 0.249999 0.249999 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "O"
            ],
            "chemical_system": "O-Tm",
            "density": 8.688585262753914,
            "density_atomic": 0.09647960574567474,
            "volume": 41.45953923717524,
            "volume_molar": 6.241879528275309,
            "formula_full": "Tm1 O3",
            "formula_reduced": "TmO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7050186875000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74722",
            "created_at": "2022-09-04T14:36:09.711916Z",
            "updated_at": "2022-09-04T14:36:09.711934Z",
            "structure_string": "Li1 Be2 Cr1\n1.0\n-1.942233 1.942233 2.747685\n1.942233 -1.942233 2.747685\n1.942233 1.942233 -2.747685\nLi Be Cr\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500001 0.500001 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Li",
            "density": 3.08242718394483,
            "density_atomic": 0.09647846818808484,
            "volume": 41.460028077995574,
            "volume_molar": 6.24195312498104,
            "formula_full": "Li1 Be2 Cr1",
            "formula_reduced": "LiBe2Cr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3600799,
            "spacegroup": 216
        },
        {
            "id": "jvasp-118496",
            "created_at": "2022-09-04T14:38:52.355290Z",
            "updated_at": "2022-09-04T14:38:52.355316Z",
            "structure_string": "Si1 H2 O1\n1.0\n2.668001 -1.651377 -0.017858\n2.668001 1.651377 -0.017858\n-1.692907 0.000000 4.716594\nSi H O\n1 2 1\ndirect\n0.733273 0.733273 0.744126 Si\n0.728681 0.728681 0.287372 H\n0.410975 0.410975 0.792494 H\n0.598134 0.598134 0.386004 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Si",
            "density": 1.8463383081125448,
            "density_atomic": 0.09647480312373416,
            "volume": 41.46160313869502,
            "volume_molar": 6.24219025591198,
            "formula_full": "Si1 H2 O1",
            "formula_reduced": "SiH2O",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.566463025,
            "spacegroup": 8
        },
        {
            "id": "jvasp-74346",
            "created_at": "2022-09-04T14:36:05.806419Z",
            "updated_at": "2022-09-04T14:36:05.806450Z",
            "structure_string": "Mn1 Be2 Ru1\n1.0\n-1.942484 1.942484 2.747167\n1.942484 -1.942484 2.747167\n1.942484 1.942484 -2.747167\nMn Be Ru\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Mn-Ru",
            "density": 6.969783316338178,
            "density_atomic": 0.09647172375162166,
            "volume": 41.46292659078522,
            "volume_molar": 6.242389506281389,
            "formula_full": "Mn1 Be2 Ru1",
            "formula_reduced": "MnBe2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0673124853448277,
            "spacegroup": 216
        }
    ]
}