GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4607
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_full&page=4608",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4606",
    "results": [
        {
            "id": "jvasp-117394",
            "created_at": "2022-09-04T14:38:27.252775Z",
            "updated_at": "2022-09-04T14:38:27.252801Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.648823 0.000000 -6.114781\n0.000000 3.593641 0.000000\n-0.079978 -0.000000 6.171207\nZr Cr Ag S\n2 2 2 8\ndirect\n0.752012 0.000000 0.754970 Zr\n0.747988 0.500000 0.245030 Zr\n0.242009 0.000000 0.226927 Cr\n0.257991 0.500000 0.773073 Cr\n0.015525 0.500000 0.501763 Ag\n0.484474 0.000000 0.498237 Ag\n0.142899 0.500000 0.973712 S\n0.873599 0.500000 0.038767 S\n0.626401 0.000000 0.961233 S\n0.357101 0.000000 0.026288 S\n0.154458 0.000000 0.487841 S\n0.871084 0.000000 0.541007 S\n0.628915 0.500000 0.458994 S\n0.345541 0.500000 0.512160 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.519514603376853,
            "density_atomic": 0.05022299344025439,
            "volume": 278.75678132675415,
            "volume_molar": 11.990804106816093,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5346984514285724,
            "spacegroup": 11
        },
        {
            "id": "jvasp-110946",
            "created_at": "2022-09-04T14:38:38.906020Z",
            "updated_at": "2022-09-04T14:38:38.906039Z",
            "structure_string": "Zr2 Cr2 W2\n1.0\n4.576618 -0.000348 -2.504273\n-1.530467 4.225237 -2.649878\n0.013300 0.000348 5.216957\nZr Cr W\n2 2 2\ndirect\n0.372633 0.122633 0.250000 Zr\n0.627367 0.877368 0.750001 Zr\n-0.000000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.500001 Cr\n0.500000 0.500000 0.000000 W\n-0.000000 0.500001 0.500000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cr",
                "W"
            ],
            "chemical_system": "Cr-W-Zr",
            "density": 10.751678344017009,
            "density_atomic": 0.059391029737002186,
            "volume": 101.0253573068096,
            "volume_molar": 10.1398153671817,
            "formula_full": "Zr2 Cr2 W2",
            "formula_reduced": "ZrCrW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.0542606333333335,
            "spacegroup": 74
        },
        {
            "id": "jvasp-19888",
            "created_at": "2022-09-04T14:36:10.990163Z",
            "updated_at": "2022-09-04T14:36:10.990189Z",
            "structure_string": "Zr2 Cr4\n1.0\n4.358590 -0.000000 2.516433\n1.452864 4.109318 2.516433\n-0.000000 -0.000000 5.032866\nZr Cr\n2 4\ndirect\n0.874999 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.499999 0.500000 0.500000 Cr\n0.499999 0.500000 -0.000001 Cr\n-0.000001 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cr"
            ],
            "chemical_system": "Cr-Zr",
            "density": 7.192234050010281,
            "density_atomic": 0.06656104233612997,
            "volume": 90.14281912383969,
            "volume_molar": 9.047545754449706,
            "formula_full": "Zr2 Cr4",
            "formula_reduced": "ZrCr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.092793100000001,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14857",
            "created_at": "2022-09-04T14:36:18.362777Z",
            "updated_at": "2022-09-04T14:36:18.362793Z",
            "structure_string": "Zr2 Cu1\n1.0\n3.112702 -0.000000 -0.860990\n-0.238154 3.103578 -0.860990\n-0.004486 -0.004843 6.040894\nZr Cu\n2 1\ndirect\n0.345959 0.345961 0.691918 Zr\n0.654040 0.654041 0.308081 Zr\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cu"
            ],
            "chemical_system": "Cu-Zr",
            "density": 7.002698341315474,
            "density_atomic": 0.051429589899502165,
            "volume": 58.33217814612673,
            "volume_molar": 11.7094862544457,
            "formula_full": "Zr2 Cu1",
            "formula_reduced": "Zr2Cu",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3729131500000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92291",
            "created_at": "2022-09-04T14:35:41.750935Z",
            "updated_at": "2022-09-04T14:35:41.750957Z",
            "structure_string": "Zr2 Cu1 H2\n1.0\n3.271060 0.000000 0.000000\n0.000000 3.271060 0.000000\n-1.635529 -1.635529 5.905081\nZr Cu H\n2 1 2\ndirect\n0.638314 0.638314 0.276628 Zr\n0.361686 0.361686 0.723372 Zr\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 H\n0.750000 0.250000 0.500000 H\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "H"
            ],
            "chemical_system": "Cu-H-Zr",
            "density": 6.518012662431545,
            "density_atomic": 0.07913472991920707,
            "volume": 63.1833836433734,
            "volume_molar": 7.609984599869526,
            "formula_full": "Zr2 Cu1 H2",
            "formula_reduced": "Zr2CuH2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.76575189,
            "spacegroup": 139
        },
        {
            "id": "jvasp-41153",
            "created_at": "2022-09-04T14:37:39.218541Z",
            "updated_at": "2022-09-04T14:37:39.218563Z",
            "structure_string": "Zr2 Cu1 Os1\n1.0\n0.000000 3.284153 3.284153\n3.284153 -0.000000 3.284153\n3.284153 3.284153 0.000000\nZr Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499998 0.499998 0.499998 Zr\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "Os"
            ],
            "chemical_system": "Cu-Os-Zr",
            "density": 10.224886900633027,
            "density_atomic": 0.0564624671654668,
            "volume": 70.8435213834661,
            "volume_molar": 10.66574144263257,
            "formula_full": "Zr2 Cu1 Os1",
            "formula_reduced": "Zr2CuOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4342086125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81252",
            "created_at": "2022-09-04T14:37:13.052911Z",
            "updated_at": "2022-09-04T14:37:13.052933Z",
            "structure_string": "Zr2 Cu1 Pt1\n1.0\n-8.797051 -0.000000 -5.078980\n-9.249387 0.238622 5.862450\n-6.127967 9.067333 0.455991\nZr Cu Pt\n2 1 1\ndirect\n0.738069 -0.000000 0.000000 Zr\n0.261931 -0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Pt-Zr",
            "density": 0.8274152432578914,
            "density_atomic": 0.004518757284281344,
            "volume": 885.1991262983166,
            "volume_molar": 133.26984347993704,
            "formula_full": "Zr2 Cu1 Pt1",
            "formula_reduced": "Zr2CuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4086352125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-17409",
            "created_at": "2022-09-04T14:38:27.906814Z",
            "updated_at": "2022-09-04T14:38:27.906850Z",
            "structure_string": "Zr2 Cu1 Sb3\n1.0\n3.947580 0.000000 0.000000\n-0.000000 3.947580 -0.000000\n0.000000 0.000000 8.642321\nZr Cu Sb\n2 1 3\ndirect\n0.500000 0.000000 0.736640 Zr\n0.000000 0.500000 0.263360 Zr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.375773 Sb\n0.000000 0.500000 0.624227 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Zr",
            "density": 7.536899914294696,
            "density_atomic": 0.044551155972869586,
            "volume": 134.6766401225107,
            "volume_molar": 13.517361398360386,
            "formula_full": "Zr2 Cu1 Sb3",
            "formula_reduced": "Zr2CuSb3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.3311196250000004,
            "spacegroup": 115
        },
        {
            "id": "jvasp-79629",
            "created_at": "2022-09-04T14:37:15.084938Z",
            "updated_at": "2022-09-04T14:37:15.084958Z",
            "structure_string": "Zr2 Cu2\n1.0\n3.119395 0.000000 -0.904301\n0.000000 4.125998 0.000000\n-0.085180 0.000000 5.504435\nZr Cu\n2 2\ndirect\n0.347449 0.250000 0.194508 Zr\n0.652550 0.750000 0.805491 Zr\n0.070873 0.250000 0.641811 Cu\n0.929126 0.750000 0.358188 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cu"
            ],
            "chemical_system": "Cu-Zr",
            "density": 7.287967185535853,
            "density_atomic": 0.05671533793464509,
            "volume": 70.52765875448594,
            "volume_molar": 10.618187212319016,
            "formula_full": "Zr2 Cu2",
            "formula_reduced": "ZrCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2164674750000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-91618",
            "created_at": "2022-09-04T14:35:43.594506Z",
            "updated_at": "2022-09-04T14:35:43.594533Z",
            "structure_string": "Zr2 Cu2 Ge2 As2\n1.0\n3.745069 0.000000 -0.000000\n0.000000 3.745069 0.000000\n0.000000 0.000000 9.701641\nZr Cu Ge As\n2 2 2 2\ndirect\n0.750000 0.750000 0.773217 Zr\n0.250000 0.250000 0.226782 Zr\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.000000 Ge\n0.250000 0.750000 0.000000 Ge\n0.750000 0.750000 0.322557 As\n0.250000 0.250000 0.677443 As\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cu",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Cu-Ge-Zr",
            "density": 7.379004723345118,
            "density_atomic": 0.05879293481468133,
            "volume": 136.07077151729973,
            "volume_molar": 10.242966742487221,
            "formula_full": "Zr2 Cu2 Ge2 As2",
            "formula_reduced": "ZrCuGeAs",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.6041431624999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-17766",
            "created_at": "2022-09-04T14:37:28.711352Z",
            "updated_at": "2022-09-04T14:37:28.711374Z",
            "structure_string": "Zr2 Cu2 Si2 P2\n1.0\n3.607653 0.000000 0.000000\n0.000000 3.607653 0.000000\n0.000000 -0.000000 9.560187\nZr Cu Si P\n2 2 2 2\ndirect\n0.500000 0.000000 0.771349 Zr\n0.000000 0.500000 0.228651 Zr\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.327338 P\n0.000000 0.500000 0.672663 P\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cu",
                "Si",
                "P"
            ],
            "chemical_system": "Cu-P-Si-Zr",
            "density": 5.707295063348797,
            "density_atomic": 0.06429453840086145,
            "volume": 124.42736504494155,
            "volume_molar": 9.366488833706772,
            "formula_full": "Zr2 Cu2 Si2 P2",
            "formula_reduced": "ZrCuSiP",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 2.3198822625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-7933",
            "created_at": "2022-09-04T14:36:51.713549Z",
            "updated_at": "2022-09-04T14:36:51.713564Z",
            "structure_string": "Zr2 Cu2 Si4\n1.0\n3.725211 -0.000000 0.000000\n0.000000 3.725211 0.000000\n-0.000000 -0.000000 9.141558\nZr Cu Si\n2 2 4\ndirect\n0.000000 0.500000 0.265362 Zr\n0.500000 0.000000 0.734638 Zr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.170397 Si\n0.000000 0.500000 0.829603 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Si-Zr",
            "density": 5.522276160128158,
            "density_atomic": 0.06306203983744572,
            "volume": 126.85920120283939,
            "volume_molar": 9.549549579308252,
            "formula_full": "Zr2 Cu2 Si4",
            "formula_reduced": "ZrCuSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4158005375,
            "spacegroup": 129
        }
    ]
}