GET /third-parties/JarvisStructure/?format=api&ordering=density&page=4542
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=4543",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4541",
    "results": [
        {
            "id": "jvasp-56617",
            "created_at": "2022-09-04T14:38:14.436989Z",
            "updated_at": "2022-09-04T14:38:14.437025Z",
            "structure_string": "Pr2 Re4\n1.0\n4.796723 0.000000 2.769389\n1.598908 4.522393 2.769389\n0.000000 0.000000 5.538779\nPr Re\n2 4\ndirect\n0.125000 0.125000 0.125000 Pr\n0.875000 0.874999 0.875001 Pr\n0.500000 0.500000 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.500000 0.500000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Re"
            ],
            "chemical_system": "Pr-Re",
            "density": 14.188670322848417,
            "density_atomic": 0.04993720988251101,
            "volume": 120.1508857646714,
            "volume_molar": 12.059425775225524,
            "formula_full": "Pr2 Re4",
            "formula_reduced": "PrRe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.619655283333334,
            "spacegroup": 227
        },
        {
            "id": "jvasp-76800",
            "created_at": "2022-09-04T14:37:02.349233Z",
            "updated_at": "2022-09-04T14:37:02.349266Z",
            "structure_string": "Li1 Os2 W1\n1.0\n-9.696739 0.000000 -5.598416\n-6.038178 -1.036092 -0.738399\n-4.756553 2.588888 -2.958238\nLi Os W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.719189 -0.000001 -0.000000 Os\n0.280813 -0.000000 -0.000000 Os\n0.500001 -0.000001 -0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Os",
                "W"
            ],
            "chemical_system": "Li-Os-W",
            "density": 14.189824925174904,
            "density_atomic": 0.059836827600743304,
            "volume": 66.8484637369096,
            "volume_molar": 10.06427145533563,
            "formula_full": "Li1 Os2 W1",
            "formula_reduced": "LiOs2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.365125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-38933",
            "created_at": "2022-09-04T14:38:03.726918Z",
            "updated_at": "2022-09-04T14:38:03.726927Z",
            "structure_string": "Mg2 W6\n1.0\n2.887444 -5.001200 0.000000\n2.887444 5.001200 0.000000\n-0.000000 0.000000 4.665131\nMg W\n2 6\ndirect\n0.333332 0.666666 0.750000 Mg\n0.666666 0.333332 0.250000 Mg\n0.845731 0.691462 0.750000 W\n0.308536 0.154268 0.750000 W\n0.845731 0.154267 0.750000 W\n0.154267 0.845731 0.250000 W\n0.691462 0.845731 0.250000 W\n0.154268 0.308536 0.250000 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "W"
            ],
            "chemical_system": "Mg-W",
            "density": 14.193450175289195,
            "density_atomic": 0.05937564701440649,
            "volume": 134.73537388247638,
            "volume_molar": 10.142442335893755,
            "formula_full": "Mg2 W6",
            "formula_reduced": "MgW3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.8133572625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41676",
            "created_at": "2022-09-04T14:37:46.747775Z",
            "updated_at": "2022-09-04T14:37:46.747809Z",
            "structure_string": "Lu2 Ru1 Pt1\n1.0\n0.000000 3.355646 3.355646\n3.355646 0.000000 3.355646\n3.355646 3.355646 0.000000\nLu Ru Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500002 0.500002 0.500002 Lu\n0.750000 0.750000 0.750000 Ru\n0.250001 0.250001 0.250001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ru",
                "Pt"
            ],
            "chemical_system": "Lu-Pt-Ru",
            "density": 14.196535052606048,
            "density_atomic": 0.05292996150407521,
            "volume": 75.57156450401027,
            "volume_molar": 11.377564972414236,
            "formula_full": "Lu2 Ru1 Pt1",
            "formula_reduced": "Lu2RuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.19955335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101565",
            "created_at": "2022-09-04T14:36:43.508276Z",
            "updated_at": "2022-09-04T14:36:43.508299Z",
            "structure_string": "Hf1 Ta1 Ru2\n1.0\n3.922042 0.000000 2.264392\n1.307347 3.697736 2.264392\n0.000000 0.000000 4.528783\nHf Ta Ru\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.249999 Ru\n0.750000 0.750001 0.749998 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "Ru"
            ],
            "chemical_system": "Hf-Ru-Ta",
            "density": 14.198074063034477,
            "density_atomic": 0.06090182936553461,
            "volume": 65.67947205644481,
            "volume_molar": 9.888275644159934,
            "formula_full": "Hf1 Ta1 Ru2",
            "formula_reduced": "HfTaRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.1520908,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101435",
            "created_at": "2022-09-04T14:36:42.729560Z",
            "updated_at": "2022-09-04T14:36:42.729586Z",
            "structure_string": "U2 Ga2 Au2\n1.0\n4.854019 -0.000000 -0.000000\n-2.427008 4.203705 0.000000\n-0.000000 -0.000000 5.785339\nU Ga Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.666667 0.333333 0.250000 Ga\n0.333332 0.666666 0.750000 Ga\n0.333332 0.666666 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-U",
            "density": 14.199262348887972,
            "density_atomic": 0.050826328026750536,
            "volume": 118.04905514406086,
            "volume_molar": 11.848467111042275,
            "formula_full": "U2 Ga2 Au2",
            "formula_reduced": "UGaAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.656441965,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16828",
            "created_at": "2022-09-04T14:38:02.190302Z",
            "updated_at": "2022-09-04T14:38:02.190332Z",
            "structure_string": "Th2 Pt2\n1.0\n3.723587 0.000000 -1.309467\n-0.000000 4.489288 0.000000\n0.008375 0.000000 5.972724\nTh Pt\n2 2\ndirect\n0.136356 0.750000 0.272711 Th\n0.863644 0.250000 0.727287 Th\n0.403230 0.750000 0.806462 Pt\n0.596769 0.250000 0.193537 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Pt"
            ],
            "chemical_system": "Pt-Th",
            "density": 14.200563340581532,
            "density_atomic": 0.04004372489579719,
            "volume": 99.89080712168767,
            "volume_molar": 15.03891252792034,
            "formula_full": "Th2 Pt2",
            "formula_reduced": "ThPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3551385000000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-111333",
            "created_at": "2022-09-04T14:38:49.734889Z",
            "updated_at": "2022-09-04T14:38:49.734918Z",
            "structure_string": "U1 Ta1 C2\n1.0\n3.136925 0.002038 5.040250\n1.441908 2.785894 5.040250\n0.003347 0.002038 5.936700\nU Ta C\n1 1 2\ndirect\n0.500002 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Ta\n0.741372 0.741370 0.741368 C\n0.258631 0.258630 0.258629 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "Ta",
                "C"
            ],
            "chemical_system": "C-Ta-U",
            "density": 14.201122238595449,
            "density_atomic": 0.07722032191629712,
            "volume": 51.799835855848876,
            "volume_molar": 7.798647571720425,
            "formula_full": "U1 Ta1 C2",
            "formula_reduced": "UTaC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.027768799999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-17682",
            "created_at": "2022-09-04T14:38:03.996963Z",
            "updated_at": "2022-09-04T14:38:03.996985Z",
            "structure_string": "U1 In1 Au2\n1.0\n4.312427 0.000000 2.489781\n1.437475 4.065794 2.489781\n-0.000000 0.000000 4.979561\nU In Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 U\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-U",
            "density": 14.20311553085276,
            "density_atomic": 0.04581437932947876,
            "volume": 87.30883313366736,
            "volume_molar": 13.14465206805742,
            "formula_full": "U1 In1 Au2",
            "formula_reduced": "UInAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5140102775000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20073",
            "created_at": "2022-09-04T14:35:55.232663Z",
            "updated_at": "2022-09-04T14:35:55.232686Z",
            "structure_string": "Ta1 C1\n1.0\n2.746639 -0.000000 1.585772\n0.915546 2.589556 1.585772\n-0.000000 -0.000000 3.171546\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.499999 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "C"
            ],
            "chemical_system": "C-Ta",
            "density": 14.204151230291293,
            "density_atomic": 0.08866089096914159,
            "volume": 22.557860383966812,
            "volume_molar": 6.7923305238337885,
            "formula_full": "Ta1 C1",
            "formula_reduced": "TaC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.9227095999999992,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18147",
            "created_at": "2022-09-04T14:37:29.043436Z",
            "updated_at": "2022-09-04T14:37:29.043457Z",
            "structure_string": "U2 Ge2 Pt2\n1.0\n4.061235 0.000000 1.691085\n1.906169 5.182151 1.144411\n0.034931 0.079039 5.638296\nU Ge Pt\n2 2 2\ndirect\n0.467390 0.032610 0.032610 U\n0.523901 0.476100 0.476099 U\n0.835397 0.437606 0.891600 Ge\n0.835398 0.891600 0.437605 Ge\n0.166459 0.620267 0.046816 Pt\n0.166458 0.046816 0.620267 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ge-Pt-U",
            "density": 14.204844461963395,
            "density_atomic": 0.05074231180602326,
            "volume": 118.2445140248376,
            "volume_molar": 11.86808512592277,
            "formula_full": "U2 Ge2 Pt2",
            "formula_reduced": "UGePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.571177783333333,
            "spacegroup": 44
        },
        {
            "id": "jvasp-71815",
            "created_at": "2022-09-04T14:35:46.079166Z",
            "updated_at": "2022-09-04T14:35:46.079193Z",
            "structure_string": "Be1 V1 Os2\n1.0\n-1.757862 1.757862 4.165080\n1.757862 -1.757862 4.165080\n1.757862 1.757862 -4.165080\nBe V Os\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Os\n0.250000 0.749999 0.499999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Os"
            ],
            "chemical_system": "Be-Os-V",
            "density": 14.20551571940529,
            "density_atomic": 0.0776975091888401,
            "volume": 51.481701817212574,
            "volume_molar": 7.750751372690047,
            "formula_full": "Be1 V1 Os2",
            "formula_reduced": "BeVOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.510135075000001,
            "spacegroup": 119
        }
    ]
}