GET /third-parties/JarvisStructure/?format=api&ordering=density&page=4632
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=density&page=4633",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4631",
    "results": [
        {
            "id": "jvasp-91990",
            "created_at": "2022-09-04T14:35:54.981248Z",
            "updated_at": "2022-09-04T14:35:54.981267Z",
            "structure_string": "Re6 Ni2\n1.0\n5.425589 -0.000002 -0.000000\n-2.712796 4.698688 0.000000\n0.000000 -0.000000 4.380731\nRe Ni\n6 2\ndirect\n0.833252 0.166748 0.749999 Re\n0.333499 0.166749 0.749999 Re\n0.833252 0.666503 0.749999 Re\n0.166748 0.833252 0.250000 Re\n0.666504 0.833251 0.250000 Re\n0.166748 0.333496 0.250000 Re\n0.666666 0.333331 0.250000 Ni\n0.333335 0.666667 0.749999 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Ni"
            ],
            "chemical_system": "Ni-Re",
            "density": 18.35758328667309,
            "density_atomic": 0.0716341304229891,
            "volume": 111.67860840581389,
            "volume_molar": 8.40680374625913,
            "formula_full": "Re6 Ni2",
            "formula_reduced": "Re3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.428404099999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20070",
            "created_at": "2022-09-04T14:35:41.806644Z",
            "updated_at": "2022-09-04T14:35:41.806662Z",
            "structure_string": "V1 Ir3\n1.0\n3.842648 0.000000 -0.000000\n0.000000 3.842648 0.000000\n0.000000 -0.000000 3.842648\nV Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Ir"
            ],
            "chemical_system": "Ir-V",
            "density": 18.366864931107177,
            "density_atomic": 0.07049660151978158,
            "volume": 56.74032384210161,
            "volume_molar": 8.542455423627999,
            "formula_full": "V1 Ir3",
            "formula_reduced": "VIr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.429196875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14542",
            "created_at": "2022-09-04T14:38:02.792394Z",
            "updated_at": "2022-09-04T14:38:02.792410Z",
            "structure_string": "Dy1 Ir3\n1.0\n4.057537 0.000000 -0.000000\n0.000000 4.057537 0.000000\n0.000000 0.000000 4.057537\nDy Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ir"
            ],
            "chemical_system": "Dy-Ir",
            "density": 18.373622953371267,
            "density_atomic": 0.05987872233663024,
            "volume": 66.80169255303295,
            "volume_molar": 10.057229889015206,
            "formula_full": "Dy1 Ir3",
            "formula_reduced": "DyIr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.68710495,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109070",
            "created_at": "2022-09-04T14:37:49.608292Z",
            "updated_at": "2022-09-04T14:37:49.608314Z",
            "structure_string": "Pd1 Pt3\n1.0\n3.621311 -0.005836 -3.228468\n-0.731217 3.546724 -3.228468\n0.004763 0.005836 4.851482\nPd Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Pd\n0.749999 0.249999 0.499998 Pt\n0.249999 0.749999 0.499998 Pt\n0.499999 0.499999 -0.000002 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "Pt"
            ],
            "chemical_system": "Pd-Pt",
            "density": 18.39815952507666,
            "density_atomic": 0.06407447832107428,
            "volume": 62.4273518070047,
            "volume_molar": 9.398657496395566,
            "formula_full": "Pd1 Pt3",
            "formula_reduced": "PdPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.371289975,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102811",
            "created_at": "2022-09-04T14:38:45.503353Z",
            "updated_at": "2022-09-04T14:38:45.503379Z",
            "structure_string": "Ag1 Pt4\n1.0\n2.788851 0.002520 11.542110\n1.376778 2.425320 11.542110\n0.004323 0.002520 11.874257\nAg Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.598880 0.598881 0.598881 Pt\n0.199462 0.199462 0.199463 Pt\n0.800537 0.800538 0.800538 Pt\n0.401119 0.401119 0.401119 Pt\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pt"
            ],
            "chemical_system": "Ag-Pt",
            "density": 18.410308008081564,
            "density_atomic": 0.062412149310899744,
            "volume": 80.11260716391949,
            "volume_molar": 9.648987939834152,
            "formula_full": "Ag1 Pt4",
            "formula_reduced": "AgPt4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.1745985720000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-41041",
            "created_at": "2022-09-04T14:37:32.490418Z",
            "updated_at": "2022-09-04T14:37:32.490456Z",
            "structure_string": "Ta2 Os1 W1\n1.0\n-0.000000 3.212542 3.212542\n3.212542 0.000000 3.212542\n3.212542 3.212542 0.000000\nTa Os W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Os",
                "W"
            ],
            "chemical_system": "Os-Ta-W",
            "density": 18.430209366657024,
            "density_atomic": 0.06032308627001049,
            "volume": 66.30960461962624,
            "volume_molar": 9.983144318983388,
            "formula_full": "Ta2 Os1 W1",
            "formula_reduced": "Ta2OsW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.73309085,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37414",
            "created_at": "2022-09-04T14:38:03.047450Z",
            "updated_at": "2022-09-04T14:38:03.047484Z",
            "structure_string": "Ta1 W3\n1.0\n-0.000000 3.207407 3.207407\n3.207407 0.000000 3.207407\n3.207407 3.207407 0.000000\nTa W\n1 3\ndirect\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.250000 0.250000 0.250000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "W"
            ],
            "chemical_system": "Ta-W",
            "density": 18.43085441242974,
            "density_atomic": 0.060613278844159485,
            "volume": 65.9921402748109,
            "volume_molar": 9.935348944714406,
            "formula_full": "Ta1 W3",
            "formula_reduced": "TaW3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 7.560462300000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11984",
            "created_at": "2022-09-04T14:36:57.028687Z",
            "updated_at": "2022-09-04T14:36:57.028704Z",
            "structure_string": "Co2 Re6\n1.0\n5.429181 -0.000000 -0.000000\n-2.714591 4.701808 0.000000\n0.000000 -0.000000 4.356451\nCo Re\n2 6\ndirect\n0.333333 0.666666 0.749998 Co\n0.666666 0.333333 0.249999 Co\n0.166996 0.333993 0.249999 Re\n0.666010 0.833006 0.249999 Re\n0.166996 0.833006 0.249999 Re\n0.833004 0.666009 0.749998 Re\n0.333990 0.166993 0.749998 Re\n0.833004 0.166993 0.749998 Re\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "Re"
            ],
            "chemical_system": "Co-Re",
            "density": 18.442599049081355,
            "density_atomic": 0.07193793088374464,
            "volume": 111.20697942964759,
            "volume_molar": 8.37130104524703,
            "formula_full": "Co2 Re6",
            "formula_reduced": "CoRe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.998221225,
            "spacegroup": 194
        },
        {
            "id": "jvasp-42086",
            "created_at": "2022-09-04T14:37:39.593864Z",
            "updated_at": "2022-09-04T14:37:39.593893Z",
            "structure_string": "Pa2 Pt6\n1.0\n2.886436 -4.999453 -0.000000\n2.886436 4.999453 0.000000\n-0.000000 -0.000000 5.093063\nPa Pt\n2 6\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666668 0.333334 0.750000 Pa\n0.668843 0.834422 0.750000 Pt\n0.165580 0.331159 0.750000 Pt\n0.165580 0.834421 0.750000 Pt\n0.331159 0.165580 0.250000 Pt\n0.834422 0.668843 0.250000 Pt\n0.834421 0.165580 0.250000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pa",
                "Pt"
            ],
            "chemical_system": "Pa-Pt",
            "density": 18.442889959146548,
            "density_atomic": 0.054424759751941,
            "volume": 146.99192125904955,
            "volume_molar": 11.065075505060411,
            "formula_full": "Pa2 Pt6",
            "formula_reduced": "PaPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.891574325,
            "spacegroup": 194
        },
        {
            "id": "jvasp-59501",
            "created_at": "2022-09-04T14:37:54.724119Z",
            "updated_at": "2022-09-04T14:37:54.724140Z",
            "structure_string": "Re8 W12 C4\n1.0\n6.956425 -0.000000 0.000000\n0.000000 6.956425 -0.000000\n0.000000 -0.000000 6.956425\nRe W C\n8 12 4\ndirect\n0.681567 0.681567 0.681567 Re\n0.931567 0.568434 0.431566 Re\n0.568434 0.431566 0.931567 Re\n0.431566 0.931567 0.568434 Re\n0.181566 0.818434 0.318434 Re\n0.818434 0.318434 0.181566 Re\n0.318434 0.181566 0.818434 Re\n0.068434 0.068434 0.068434 Re\n0.294022 0.544022 0.625000 W\n0.455979 0.125000 0.205979 W\n0.044021 0.875001 0.705979 W\n0.794022 0.955979 0.375000 W\n0.205979 0.455979 0.125000 W\n0.875001 0.705979 0.044021 W\n0.955979 0.375000 0.794022 W\n0.125000 0.205979 0.455979 W\n0.544022 0.625000 0.294022 W\n0.705979 0.044021 0.875001 W\n0.625000 0.294022 0.544022 W\n0.375000 0.794022 0.955979 W\n0.625000 0.875001 0.125000 C\n0.875001 0.125000 0.625000 C\n0.125000 0.625000 0.875001 C\n0.375000 0.375000 0.375000 C\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Re",
                "W",
                "C"
            ],
            "chemical_system": "C-Re-W",
            "density": 18.467195915331345,
            "density_atomic": 0.07129398987977917,
            "volume": 336.6342666537593,
            "volume_molar": 8.446912243451303,
            "formula_full": "Re8 W12 C4",
            "formula_reduced": "Re2W3C",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 8.061362666666666,
            "spacegroup": 213
        },
        {
            "id": "jvasp-41914",
            "created_at": "2022-09-04T14:37:31.316943Z",
            "updated_at": "2022-09-04T14:37:31.316964Z",
            "structure_string": "Re6 Pd2\n1.0\n2.786305 -4.826023 0.000000\n2.786305 4.826023 -0.000000\n0.000000 -0.000000 4.446870\nRe Pd\n6 2\ndirect\n0.839573 0.679145 0.750000 Re\n0.839573 0.160429 0.750000 Re\n0.320857 0.160428 0.750000 Re\n0.160428 0.320857 0.250000 Re\n0.160429 0.839573 0.250000 Re\n0.679145 0.839573 0.250000 Re\n0.666668 0.333334 0.250000 Pd\n0.333334 0.666668 0.750000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Pd"
            ],
            "chemical_system": "Pd-Re",
            "density": 18.468220149910373,
            "density_atomic": 0.06689405397132701,
            "volume": 119.5920941408195,
            "volume_molar": 9.002505308739828,
            "formula_full": "Re6 Pd2",
            "formula_reduced": "Re3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.598957424999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86240",
            "created_at": "2022-09-04T14:35:56.063480Z",
            "updated_at": "2022-09-04T14:35:56.063494Z",
            "structure_string": "U4 Re8\n1.0\n5.379817 0.157168 0.000000\n-2.322010 4.855452 -0.000000\n-0.000000 0.000000 8.276188\nU Re\n4 8\ndirect\n0.337438 0.662562 0.585499 U\n0.662562 0.337438 0.085499 U\n0.662562 0.337438 0.414501 U\n0.337438 0.662562 0.914501 U\n0.175457 0.824543 0.250000 Re\n0.167150 0.341312 0.250000 Re\n0.832850 0.658688 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658688 0.832850 0.250000 Re\n0.341313 0.167150 0.750000 Re\n0.824543 0.175457 0.750000 Re\n0.000000 0.000000 0.500000 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Re"
            ],
            "chemical_system": "Re-U",
            "density": 18.496989249494458,
            "density_atomic": 0.05474294374317013,
            "volume": 219.20633381169148,
            "volume_molar": 11.000761647479612,
            "formula_full": "U4 Re8",
            "formula_reduced": "URe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.853567333333334,
            "spacegroup": 63
        }
    ]
}