GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3415
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_molar&page=3416",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3414",
    "results": [
        {
            "id": "jvasp-112466",
            "created_at": "2022-09-04T14:38:40.324598Z",
            "updated_at": "2022-09-04T14:38:40.324617Z",
            "structure_string": "Ce4 N2 Cl6\n1.0\n6.191979 -0.005322 -5.397077\n-0.999488 5.531925 -5.988982\n-0.015181 0.005322 8.213940\nCe N Cl\n4 2 6\ndirect\n0.917390 0.594774 0.322617 Ce\n0.082610 0.405227 0.677383 Ce\n0.727844 0.905228 0.822617 Ce\n0.272156 0.094773 0.177383 Ce\n-0.000000 0.250000 0.250000 N\n-0.000000 0.750000 0.750000 N\n0.500000 0.250000 0.750000 Cl\n0.500000 0.750001 0.250001 Cl\n0.998831 0.804259 0.194574 Cl\n0.001169 0.195742 0.805426 Cl\n0.390316 0.695743 0.694574 Cl\n0.609684 0.304258 0.305427 Cl\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ce",
                "N",
                "Cl"
            ],
            "chemical_system": "Ce-Cl-N",
            "density": 4.733139662535433,
            "density_atomic": 0.042691657931701835,
            "volume": 281.0853590928142,
            "volume_molar": 14.10612998360061,
            "formula_full": "Ce4 N2 Cl6",
            "formula_reduced": "Ce2NCl3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.4473860754166663,
            "spacegroup": 72
        },
        {
            "id": "jvasp-102149",
            "created_at": "2022-09-04T14:36:33.146243Z",
            "updated_at": "2022-09-04T14:36:33.146267Z",
            "structure_string": "Rb2 O2\n1.0\n4.120408 0.000000 0.000000\n0.000000 4.076991 0.254029\n0.000000 -0.261369 5.561184\nRb O\n2 2\ndirect\n0.750000 0.749968 0.749965 Rb\n0.250000 0.250031 0.250034 Rb\n0.750000 0.750100 0.249997 O\n0.250000 0.249900 0.750003 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "O"
            ],
            "chemical_system": "O-Rb",
            "density": 3.5965624102036413,
            "density_atomic": 0.04269163846810808,
            "volume": 93.695162414254,
            "volume_molar": 14.106136414742476,
            "formula_full": "Rb2 O2",
            "formula_reduced": "RbO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2713383749999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37773",
            "created_at": "2022-09-04T14:37:58.032785Z",
            "updated_at": "2022-09-04T14:37:58.032804Z",
            "structure_string": "Pm2 Zn1 Pt1\n1.0\n-0.000000 3.605028 3.605028\n3.605028 0.000000 3.605028\n3.605028 3.605028 -0.000000\nPm Zn Pt\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Pm\n0.000000 0.000000 0.000000 Pm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Pm-Pt-Zn",
            "density": 9.755397633713406,
            "density_atomic": 0.042687829084326404,
            "volume": 93.70352359915795,
            "volume_molar": 14.107395220552775,
            "formula_full": "Pm2 Zn1 Pt1",
            "formula_reduced": "Pm2ZnPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8648535374999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16279",
            "created_at": "2022-09-04T14:37:53.858868Z",
            "updated_at": "2022-09-04T14:37:53.858892Z",
            "structure_string": "Tl1 S1\n1.0\n3.605153 0.000000 0.000000\n-0.000000 3.605153 0.000000\n0.000000 0.000000 3.605153\nTl S\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "S"
            ],
            "chemical_system": "S-Tl",
            "density": 8.379424487949553,
            "density_atomic": 0.0426833889452043,
            "volume": 46.856635553646925,
            "volume_molar": 14.108862742204114,
            "formula_full": "Tl1 S1",
            "formula_reduced": "TlS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5808733333333332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120341",
            "created_at": "2022-09-04T14:38:53.778302Z",
            "updated_at": "2022-09-04T14:38:53.778326Z",
            "structure_string": "Mg2 Se1\n1.0\n3.667543 0.728190 0.563056\n1.061696 -5.541681 0.226224\n-1.326598 -0.393408 -3.533718\nMg Se\n2 1\ndirect\n0.696521 0.425696 0.378120 Mg\n0.360913 0.857544 0.706380 Mg\n0.028710 0.141590 0.042111 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "Se"
            ],
            "chemical_system": "Mg-Se",
            "density": 3.0139064194390675,
            "density_atomic": 0.04268284557874573,
            "volume": 70.28584808070703,
            "volume_molar": 14.109042352599785,
            "formula_full": "Mg2 Se1",
            "formula_reduced": "Mg2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0854200000000001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-110491",
            "created_at": "2022-09-04T14:38:38.268574Z",
            "updated_at": "2022-09-04T14:38:38.268589Z",
            "structure_string": "Sm3 Mg3 Au3\n1.0\n7.664754 -0.000000 0.000000\n-3.832377 6.637872 0.000000\n0.000000 0.000000 4.144431\nSm Mg Au\n3 3 3\ndirect\n0.587978 0.000000 0.000000 Sm\n-0.000000 0.587978 0.000000 Sm\n0.412022 0.412022 0.000000 Sm\n0.244103 0.000000 0.500000 Mg\n-0.000000 0.244103 0.500000 Mg\n0.755897 0.755897 0.500000 Mg\n0.333332 0.666667 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sm",
                "Mg",
                "Au"
            ],
            "chemical_system": "Au-Mg-Sm",
            "density": 8.77992777391876,
            "density_atomic": 0.04268256414092018,
            "volume": 210.85893458241455,
            "volume_molar": 14.109135383988134,
            "formula_full": "Sm3 Mg3 Au3",
            "formula_reduced": "SmMgAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0896384983333331,
            "spacegroup": 189
        },
        {
            "id": "jvasp-94424",
            "created_at": "2022-09-04T14:36:00.757829Z",
            "updated_at": "2022-09-04T14:36:00.757857Z",
            "structure_string": "Ce2 Sc2 Si2\n1.0\n4.222056 0.000000 -0.000000\n0.000000 4.222056 -0.000000\n-2.111028 -2.111028 7.886540\nCe Sc Si\n2 2 2\ndirect\n0.678970 0.678970 0.357937 Ce\n0.321031 0.321031 0.642063 Ce\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.876264 0.876264 0.752526 Si\n0.123737 0.123737 0.247474 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sc",
                "Si"
            ],
            "chemical_system": "Ce-Sc-Si",
            "density": 5.035528319644502,
            "density_atomic": 0.042679248262328814,
            "volume": 140.58354456294276,
            "volume_molar": 14.1102315649629,
            "formula_full": "Ce2 Sc2 Si2",
            "formula_reduced": "CeScSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1644997833333326,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15875",
            "created_at": "2022-09-04T14:37:54.054011Z",
            "updated_at": "2022-09-04T14:37:54.054044Z",
            "structure_string": "Ce2 Sc2 Si2\n1.0\n4.083300 -0.000000 -1.072380\n-0.281635 4.073575 -1.072380\n0.032468 0.034791 8.433805\nCe Sc Si\n2 2 2\ndirect\n0.678963 0.678961 0.357923 Ce\n0.321039 0.321038 0.642077 Ce\n0.500000 0.000000 -0.000000 Sc\n0.000001 0.499999 -0.000000 Sc\n0.876268 0.876266 0.752534 Si\n0.123733 0.123733 0.247466 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sc",
                "Si"
            ],
            "chemical_system": "Ce-Sc-Si",
            "density": 5.035316168943148,
            "density_atomic": 0.04267745015260182,
            "volume": 140.58946770591476,
            "volume_molar": 14.110826064974885,
            "formula_full": "Ce2 Sc2 Si2",
            "formula_reduced": "CeScSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.16463645,
            "spacegroup": 139
        },
        {
            "id": "jvasp-40938",
            "created_at": "2022-09-04T14:37:33.885235Z",
            "updated_at": "2022-09-04T14:37:33.885262Z",
            "structure_string": "Li1 Pm2 Si1\n1.0\n-0.000000 3.605337 3.605337\n3.605337 -0.000000 3.605337\n3.605337 3.605337 0.000000\nLi Pm Si\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750001 0.750001 0.750001 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pm",
                "Si"
            ],
            "chemical_system": "Li-Pm-Si",
            "density": 5.758379409155966,
            "density_atomic": 0.04267685418069819,
            "volume": 93.72762066912402,
            "volume_molar": 14.111023119233757,
            "formula_full": "Li1 Pm2 Si1",
            "formula_reduced": "LiPm2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6599302374999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8811",
            "created_at": "2022-09-04T14:37:04.105410Z",
            "updated_at": "2022-09-04T14:37:04.105430Z",
            "structure_string": "Ho2 Cd1 S4\n1.0\n7.744085 0.000023 0.000013\n7.744110 6.702077 -0.002989\n3.872064 4.466633 3.158437\nHo Cd S\n2 1 4\ndirect\n0.500007 -0.000001 0.000002 Ho\n0.749998 0.500000 0.000002 Ho\n0.250002 0.500018 0.999973 Cd\n0.994736 0.499973 0.510562 S\n0.505265 0.500004 0.489461 S\n0.253022 0.000006 0.493947 S\n0.746973 -0.000002 0.506052 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cd",
                "S"
            ],
            "chemical_system": "Cd-Ho-S",
            "density": 5.775697739660165,
            "density_atomic": 0.04267501334584547,
            "volume": 164.03041150264735,
            "volume_molar": 14.111631814138077,
            "formula_full": "Ho2 Cd1 S4",
            "formula_reduced": "Ho2CdS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1427015547619044,
            "spacegroup": 119
        },
        {
            "id": "jvasp-37465",
            "created_at": "2022-09-04T14:38:04.461877Z",
            "updated_at": "2022-09-04T14:38:04.461899Z",
            "structure_string": "Tm6 Si2\n1.0\n3.244355 -5.619388 0.000000\n3.244355 5.619388 -0.000000\n0.000000 0.000000 5.141394\nTm Si\n6 2\ndirect\n0.174340 0.348680 0.250000 Tm\n0.651321 0.825662 0.250000 Tm\n0.174340 0.825662 0.250000 Tm\n0.825662 0.651321 0.749999 Tm\n0.348680 0.174340 0.749999 Tm\n0.825662 0.174340 0.749999 Tm\n0.333334 0.666668 0.749999 Si\n0.666668 0.333334 0.250000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Si"
            ],
            "chemical_system": "Si-Tm",
            "density": 9.475754113611622,
            "density_atomic": 0.04267383918131698,
            "volume": 187.4684854580058,
            "volume_molar": 14.112020093651552,
            "formula_full": "Tm6 Si2",
            "formula_reduced": "Tm3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7284203375000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-33919",
            "created_at": "2022-09-04T14:37:34.133938Z",
            "updated_at": "2022-09-04T14:37:34.133963Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n-1.873862 -2.849220 0.000023\n6.389491 -6.243303 0.081980\n-1.386872 2.953060 14.079585\nTe Mo S\n7 6 5\ndirect\n0.471410 0.173011 0.115842 Te\n0.906232 0.579543 0.391997 Te\n0.102133 0.413907 0.618153 Te\n0.517850 0.844865 0.880573 Te\n0.147844 0.819435 0.115124 Te\n0.425978 0.767387 0.619346 Te\n0.193893 0.495624 0.883398 Te\n0.303061 0.650099 0.256228 Mo\n0.705746 0.339439 0.750916 Mo\n0.633369 0.981020 0.247768 Mo\n0.032420 0.685154 0.749971 Mo\n0.970013 0.314925 0.254977 Mo\n0.358753 0.032987 0.750505 Mo\n0.222696 0.908538 0.353922 S\n0.563756 0.228447 0.355977 S\n0.848909 0.161816 0.859651 S\n0.823388 0.507526 0.154290 S\n0.772534 0.096276 0.641357 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.413442741329947,
            "density_atomic": 0.04267264452901055,
            "volume": 421.81590099865707,
            "volume_molar": 14.112415170111873,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.5883905425925926,
            "spacegroup": 8
        }
    ]
}