GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=369
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_anonymous&page=370",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=368",
    "results": [
        {
            "id": "jvasp-66228",
            "created_at": "2022-09-04T14:36:10.048101Z",
            "updated_at": "2022-09-04T14:36:10.048126Z",
            "structure_string": "Ba4 In1 Os1\n1.0\n0.000000 4.782104 4.782104\n4.782104 0.000000 4.782104\n4.782104 4.782104 -0.000000\nBa In Os\n4 1 1\ndirect\n0.122261 0.625912 0.625912 Ba\n0.625912 0.625912 0.625912 Ba\n0.625912 0.122261 0.625912 Ba\n0.625912 0.625912 0.122261 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Os"
            ],
            "chemical_system": "Ba-In-Os",
            "density": 6.486358152596337,
            "density_atomic": 0.027432425238336913,
            "volume": 218.71926918131098,
            "volume_molar": 21.952637098903082,
            "formula_full": "Ba4 In1 Os1",
            "formula_reduced": "Ba4InOs",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.997011475,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64640",
            "created_at": "2022-09-04T14:36:15.609700Z",
            "updated_at": "2022-09-04T14:36:15.609724Z",
            "structure_string": "Ba4 Te1 Pb1\n1.0\n-0.000000 4.990417 4.990417\n4.990417 -0.000000 4.990417\n4.990417 4.990417 0.000000\nBa Te Pb\n4 1 1\ndirect\n0.124139 0.625287 0.625287 Ba\n0.625287 0.625287 0.625287 Ba\n0.625287 0.124139 0.625287 Ba\n0.625287 0.625287 0.124139 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Te",
            "density": 5.906278365722467,
            "density_atomic": 0.02413852585775617,
            "volume": 248.56530325658167,
            "volume_molar": 24.948254071053686,
            "formula_full": "Ba4 Te1 Pb1",
            "formula_reduced": "Ba4TePb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0089770777777777,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71129",
            "created_at": "2022-09-04T14:36:13.095069Z",
            "updated_at": "2022-09-04T14:36:13.095094Z",
            "structure_string": "Li4 Be1 Sn1\n1.0\n0.000000 3.599600 3.599600\n3.599600 0.000000 3.599600\n3.599600 3.599600 0.000000\nLi Be Sn\n4 1 1\ndirect\n0.124437 0.625187 0.625187 Li\n0.625187 0.625187 0.625187 Li\n0.625187 0.124437 0.625187 Li\n0.625187 0.625187 0.124437 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sn"
            ],
            "chemical_system": "Be-Li-Sn",
            "density": 2.767885826933079,
            "density_atomic": 0.06432184975701692,
            "volume": 93.280899455872,
            "volume_molar": 9.362511779044477,
            "formula_full": "Li4 Be1 Sn1",
            "formula_reduced": "Li4BeSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9516746333333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-21536",
            "created_at": "2022-09-04T14:36:21.815968Z",
            "updated_at": "2022-09-04T14:36:21.815994Z",
            "structure_string": "Be1 S1 O4\n1.0\n3.934303 0.000000 -2.144150\n-1.168537 3.756763 -2.144150\n0.015244 0.020707 4.709577\nBe S O\n1 1 4\ndirect\n0.249999 0.750000 0.500000 Be\n0.000000 0.000000 0.000000 S\n0.259882 0.352442 0.238878 O\n0.113562 0.740118 0.761121 O\n0.647557 0.021005 0.761122 O\n0.978994 0.886436 0.238877 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "S",
                "O"
            ],
            "chemical_system": "Be-O-S",
            "density": 2.494077282987632,
            "density_atomic": 0.08576568526020079,
            "volume": 69.95804886064701,
            "volume_molar": 7.021620292229566,
            "formula_full": "Be1 S1 O4",
            "formula_reduced": "BeSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1511233500000007,
            "spacegroup": 82
        },
        {
            "id": "jvasp-18879",
            "created_at": "2022-09-04T14:36:21.881318Z",
            "updated_at": "2022-09-04T14:36:21.881337Z",
            "structure_string": "Co1 Re1 O4\n1.0\n2.871978 0.000000 0.000000\n0.000000 4.562437 -0.173525\n0.000000 -0.017780 4.565701\nCo Re O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499998 Re\n0.499999 0.800105 0.800104 O\n0.499999 0.199896 0.199895 O\n0.000000 0.288410 0.711590 O\n0.000000 0.711592 0.288408 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "Re",
                "O"
            ],
            "chemical_system": "Co-O-Re",
            "density": 8.581833314925893,
            "density_atomic": 0.1003067416312541,
            "volume": 59.81651783742608,
            "volume_molar": 6.003724836500511,
            "formula_full": "Co1 Re1 O4",
            "formula_reduced": "CoReO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.425562150000001,
            "spacegroup": 65
        },
        {
            "id": "jvasp-74871",
            "created_at": "2022-09-04T14:36:17.694805Z",
            "updated_at": "2022-09-04T14:36:17.694821Z",
            "structure_string": "Sr1 Be1 Cl4\n1.0\n-0.000000 4.245941 4.245941\n4.245941 0.000000 4.245941\n4.245941 4.245941 0.000000\nSr Be Cl\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.625281 0.124157 0.625281 Cl\n0.124157 0.625281 0.625281 Cl\n0.625281 0.625281 0.625281 Cl\n0.625281 0.625281 0.124157 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Sr",
            "density": 2.586330174659436,
            "density_atomic": 0.039192177150332776,
            "volume": 153.09177586601757,
            "volume_molar": 15.365670391058812,
            "formula_full": "Sr1 Be1 Cl4",
            "formula_reduced": "SrBeCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2643014466666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-42256",
            "created_at": "2022-09-04T14:36:21.825597Z",
            "updated_at": "2022-09-04T14:36:21.825623Z",
            "structure_string": "Nb1 V1 O4\n1.0\n5.609723 0.242224 -0.000000\n2.672886 4.937949 0.000000\n-4.141304 -2.590087 2.769244\nNb V O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.249999 0.499999 V\n0.541646 0.041645 0.499999 O\n0.209328 0.209327 0.000000 O\n0.958354 0.458353 0.499999 O\n0.790673 0.790672 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Nb-O-V",
            "density": 4.606929837710771,
            "density_atomic": 0.08008905451412986,
            "volume": 74.91660422762813,
            "volume_molar": 7.5193055986664605,
            "formula_full": "Nb1 V1 O4",
            "formula_reduced": "NbVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.1755146000000005,
            "spacegroup": 119
        },
        {
            "id": "jvasp-63895",
            "created_at": "2022-09-04T14:36:10.563401Z",
            "updated_at": "2022-09-04T14:36:10.563421Z",
            "structure_string": "Ba4 Cu1 Pd1\n1.0\n-0.000000 4.986817 4.986817\n4.986817 -0.000000 4.986817\n4.986817 4.986817 0.000000\nBa Cu Pd\n4 1 1\ndirect\n0.123477 0.625508 0.625508 Ba\n0.625508 0.625508 0.625508 Ba\n0.625508 0.123477 0.625508 Ba\n0.625508 0.625508 0.123477 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Ba-Cu-Pd",
            "density": 4.815519765298549,
            "density_atomic": 0.024190840655337227,
            "volume": 248.02775916248365,
            "volume_molar": 24.89430130106427,
            "formula_full": "Ba4 Cu1 Pd1",
            "formula_reduced": "Ba4CuPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1587600049999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64362",
            "created_at": "2022-09-04T14:36:16.532394Z",
            "updated_at": "2022-09-04T14:36:16.532427Z",
            "structure_string": "Ba4 Na1 Sb1\n1.0\n-0.000000 5.140743 5.140743\n5.140743 -0.000000 5.140743\n5.140743 5.140743 0.000000\nBa Na Sb\n4 1 1\ndirect\n0.118590 0.627136 0.627136 Ba\n0.627136 0.627136 0.627136 Ba\n0.627136 0.118590 0.627136 Ba\n0.627136 0.627136 0.118590 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sb"
            ],
            "chemical_system": "Ba-Na-Sb",
            "density": 4.241671619539484,
            "density_atomic": 0.022082262909518403,
            "volume": 271.7112836028115,
            "volume_molar": 27.271393265606843,
            "formula_full": "Ba4 Na1 Sb1",
            "formula_reduced": "Ba4NaSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0412273241666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64224",
            "created_at": "2022-09-04T14:36:13.773976Z",
            "updated_at": "2022-09-04T14:36:13.773998Z",
            "structure_string": "Ba4 Ga1 Se1\n1.0\n0.000000 4.920028 4.920028\n4.920028 0.000000 4.920028\n4.920028 4.920028 -0.000000\nBa Ga Se\n4 1 1\ndirect\n0.122410 0.625863 0.625863 Ba\n0.625863 0.625863 0.625863 Ba\n0.625863 0.122410 0.625863 Ba\n0.625863 0.625863 0.122410 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Se"
            ],
            "chemical_system": "Ba-Ga-Se",
            "density": 4.865933860357622,
            "density_atomic": 0.025189441106877073,
            "volume": 238.19504269834377,
            "volume_molar": 23.907401257727276,
            "formula_full": "Ba4 Ga1 Se1",
            "formula_reduced": "Ba4GaSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0838903233333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100322",
            "created_at": "2022-09-04T14:36:37.627921Z",
            "updated_at": "2022-09-04T14:36:37.627947Z",
            "structure_string": "Y1 Be1 Cu4\n1.0\n5.091372 -0.000000 -0.000000\n-2.545687 4.409257 -0.000000\n0.000000 0.000000 3.847514\nY Be Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Be\n0.666667 0.333333 0.000000 Cu\n0.010403 0.505202 0.499999 Cu\n0.494798 0.505202 0.499999 Cu\n0.494798 0.989597 0.499999 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Y",
            "density": 6.7691973727679,
            "density_atomic": 0.06946576114923077,
            "volume": 86.37348674709571,
            "volume_molar": 8.669221585383415,
            "formula_full": "Y1 Be1 Cu4",
            "formula_reduced": "YBeCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5349972250000001,
            "spacegroup": 187
        },
        {
            "id": "jvasp-47519",
            "created_at": "2022-09-04T14:36:37.628281Z",
            "updated_at": "2022-09-04T14:36:37.628312Z",
            "structure_string": "Fe2 Co2 O8\n1.0\n0.000000 4.143503 -0.101068\n5.303710 0.000000 0.000000\n0.000000 -0.105928 -4.753818\nFe Co O\n2 2 8\ndirect\n-0.000000 0.146592 0.250000 Fe\n-0.000000 0.853408 0.750000 Fe\n0.500000 0.642644 0.250000 Co\n0.499999 0.357356 0.750000 Co\n0.239589 0.887063 0.077592 O\n0.258104 0.386814 0.080669 O\n0.741895 0.386814 0.419332 O\n0.760410 0.887063 0.422409 O\n0.239589 0.112937 0.577592 O\n0.258104 0.613186 0.580669 O\n0.741895 0.613186 0.919332 O\n0.760410 0.112937 0.922409 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-O",
            "density": 5.680176757888185,
            "density_atomic": 0.11480354146210085,
            "volume": 104.52639219288771,
            "volume_molar": 5.2456053910044576,
            "formula_full": "Fe2 Co2 O8",
            "formula_reduced": "FeCoO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8153217333333336,
            "spacegroup": 13
        }
    ]
}