GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=235
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=-created_at&page=236",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=234",
    "results": [
        {
            "id": "jvasp-113673",
            "created_at": "2022-09-04T14:38:48.708450Z",
            "updated_at": "2022-09-04T14:38:48.708477Z",
            "structure_string": "Al1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl P O\n1 1 1\ndirect\n-0.061262 -0.023060 0.000000 Al\n0.053696 0.292218 0.000000 P\n0.262719 0.006195 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-O-P",
            "density": 0.6394497277275798,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 P1 O1",
            "formula_reduced": "AlPO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4159672666666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113790",
            "created_at": "2022-09-04T14:38:48.691390Z",
            "updated_at": "2022-09-04T14:38:48.691418Z",
            "structure_string": "Al1 Ga1 Ni6\n1.0\n3.572018 0.000000 0.000000\n0.000000 3.572018 0.000000\n0.000000 0.000000 7.152774\nAl Ga Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.248940 Ni\n0.500000 0.000000 0.751059 Ni\n0.000000 0.500000 0.248940 Ni\n0.000000 0.500000 0.751059 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Al-Ga-Ni",
            "density": 8.167008362200018,
            "density_atomic": 0.0876573235872019,
            "volume": 91.2644793682477,
            "volume_molar": 6.870094264296295,
            "formula_full": "Al1 Ga1 Ni6",
            "formula_reduced": "AlGaNi6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.042948690625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111256",
            "created_at": "2022-09-04T14:38:48.688517Z",
            "updated_at": "2022-09-04T14:38:48.688544Z",
            "structure_string": "Cd1 Ag3\n1.0\n4.185893 -0.000000 0.000000\n0.000000 4.185893 0.000000\n0.000000 -0.000000 4.185893\nCd Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd",
            "density": 9.871581998993937,
            "density_atomic": 0.05453754988800185,
            "volume": 73.34396224645933,
            "volume_molar": 11.042191613607597,
            "formula_full": "Cd1 Ag3",
            "formula_reduced": "CdAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120378",
            "created_at": "2022-09-04T14:38:48.687566Z",
            "updated_at": "2022-09-04T14:38:48.687593Z",
            "structure_string": "As1 P2\n1.0\n5.270092 0.000000 -1.340648\n0.000000 2.754181 0.000000\n-1.350138 0.000000 5.257268\nAs P\n1 2\ndirect\n0.799209 0.000000 0.053260 As\n-0.430810 0.000000 -0.438057 P\n0.031602 0.000000 0.784797 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 3.1865858765806676,
            "density_atomic": 0.04206223026435483,
            "volume": 71.3228942247106,
            "volume_molar": 14.31721694772661,
            "formula_full": "As1 P2",
            "formula_reduced": "AsP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5478942500000006,
            "spacegroup": 6
        },
        {
            "id": "jvasp-106817",
            "created_at": "2022-09-04T14:38:48.686600Z",
            "updated_at": "2022-09-04T14:38:48.686627Z",
            "structure_string": "Cu1 P1 S2\n1.0\n4.046876 0.000000 0.000000\n-2.023437 3.504697 0.000000\n0.000000 -0.000000 5.518634\nCu P S\n1 1 2\ndirect\n0.333333 0.666667 0.492071 Cu\n0.000000 0.000000 0.992383 P\n0.333333 0.666667 0.903297 S\n0.000000 0.000000 0.374248 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "P",
                "S"
            ],
            "chemical_system": "Cu-P-S",
            "density": 3.365786435794632,
            "density_atomic": 0.051104368354384526,
            "volume": 78.27119537535225,
            "volume_molar": 11.784003900095806,
            "formula_full": "Cu1 P1 S2",
            "formula_reduced": "CuPS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5705964875,
            "spacegroup": 156
        },
        {
            "id": "jvasp-119277",
            "created_at": "2022-09-04T14:38:48.685386Z",
            "updated_at": "2022-09-04T14:38:48.685402Z",
            "structure_string": "Li8 Fe4 O12\n1.0\n4.896672 -0.069112 0.865263\n-2.404183 8.129993 0.171452\n-0.039525 -0.121182 4.892809\nLi Fe O\n8 4 12\ndirect\n0.000001 0.500001 0.000003 Li\n0.999999 -0.000001 0.499997 Li\n0.500001 0.750001 0.750000 Li\n0.500000 0.249999 0.250000 Li\n0.000069 0.169504 0.008435 Li\n0.000075 0.669505 0.508437 Li\n-0.000071 0.830497 0.991562 Li\n-0.000070 0.330494 0.491564 Li\n0.500010 0.583416 0.250276 Fe\n0.499991 0.916583 0.249722 Fe\n0.500010 0.083419 0.750276 Fe\n0.499992 0.416582 0.749724 Fe\n0.723566 0.466611 0.390884 O\n0.727894 0.609791 0.890354 O\n0.727892 0.109790 0.390354 O\n0.272109 0.390210 0.109645 O\n0.272107 0.890209 0.609645 O\n0.723617 0.287952 0.854780 O\n0.723618 0.787952 0.354781 O\n0.276436 0.533390 0.609116 O\n0.276434 0.033389 0.109116 O\n0.276383 0.712048 0.145218 O\n0.276384 0.212049 0.645219 O\n0.723566 0.966610 0.890883 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 4.01820445790464,
            "density_atomic": 0.12332886853277099,
            "volume": 194.6016393852078,
            "volume_molar": 4.8829936021020055,
            "formula_full": "Li8 Fe4 O12",
            "formula_reduced": "Li2FeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.902226,
            "spacegroup": 12
        },
        {
            "id": "jvasp-110967",
            "created_at": "2022-09-04T14:38:48.685380Z",
            "updated_at": "2022-09-04T14:38:48.685395Z",
            "structure_string": "Tl2 Cu2 Sn1 Te4\n1.0\n6.810576 -0.031379 5.122545\n4.048096 5.482164 1.856029\n-0.004087 0.008157 6.978574\nTl Cu Sn Te\n2 2 1 4\ndirect\n0.499067 0.000933 0.000933 Tl\n0.999068 0.500933 0.500933 Tl\n0.515448 0.484553 0.703349 Cu\n0.296652 0.703349 0.484552 Cu\n0.990118 0.009882 0.009883 Sn\n0.930807 0.069193 0.440402 Te\n0.559599 0.440401 0.069193 Te\n0.431526 0.918279 0.568474 Te\n0.081721 0.568475 0.918279 Te\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Tl",
                "Cu",
                "Sn",
                "Te"
            ],
            "chemical_system": "Cu-Sn-Te-Tl",
            "density": 7.394096034257985,
            "density_atomic": 0.03440046230772456,
            "volume": 261.62439095997456,
            "volume_molar": 17.505987873447094,
            "formula_full": "Tl2 Cu2 Sn1 Te4",
            "formula_reduced": "Tl2Cu2SnTe4",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 0.2337020962962962,
            "spacegroup": 42
        },
        {
            "id": "jvasp-115721",
            "created_at": "2022-09-04T14:38:48.684009Z",
            "updated_at": "2022-09-04T14:38:48.684037Z",
            "structure_string": "Rb1 S1 Br1\n1.0\n7.348381 0.000000 0.000000\n0.000000 7.348381 -0.000000\n0.000000 -0.000000 8.282502\nRb S Br\n1 1 1\ndirect\n0.000000 0.000000 -0.013733 Rb\n0.000000 0.000000 0.640149 S\n0.000000 0.000000 0.371169 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "S",
                "Br"
            ],
            "chemical_system": "Br-Rb-S",
            "density": 0.7330478433159844,
            "density_atomic": 0.0067077423729348,
            "volume": 447.24436825492256,
            "volume_molar": 89.7789513249473,
            "formula_full": "Rb1 S1 Br1",
            "formula_reduced": "RbSBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4760264677777778,
            "spacegroup": 99
        },
        {
            "id": "jvasp-119274",
            "created_at": "2022-09-04T14:38:48.677267Z",
            "updated_at": "2022-09-04T14:38:48.677302Z",
            "structure_string": "Li8 V4 O8 F4\n1.0\n2.885564 -0.000048 -0.000004\n0.000150 8.915062 4.068829\n0.000013 -0.008249 8.119698\nLi V O F\n8 4 8 4\ndirect\n-0.000002 0.333577 0.833243 Li\n-0.000001 0.333586 0.333226 Li\n0.499997 0.499747 0.000102 Li\n0.499997 0.499734 0.500123 Li\n0.999996 0.645448 0.677268 Li\n0.999997 0.645439 0.177279 Li\n0.500000 0.187875 0.156082 Li\n0.499999 0.187878 0.656073 Li\n0.000001 0.014262 0.992894 V\n0.499999 0.819075 0.840444 V\n0.000001 0.014262 0.492892 V\n0.499999 0.819073 0.340445 V\n0.500001 0.162953 0.918544 O\n0.500000 0.162954 0.418540 O\n-0.000001 0.670384 0.914791 O\n-0.000001 0.670381 0.414792 O\n0.499999 0.844333 0.577825 O\n0.500001 0.844331 0.077827 O\n0.000001 0.989007 0.755512 O\n0.000001 0.989002 0.255517 O\n0.999998 0.338253 0.080861 F\n0.499996 0.495094 0.752435 F\n0.499997 0.495090 0.252435 F\n-0.000000 0.338254 0.580862 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.681281336353893,
            "density_atomic": 0.11484575959134005,
            "volume": 208.97593507500926,
            "volume_molar": 5.243677068643028,
            "formula_full": "Li8 V4 O8 F4",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.4809819137500004,
            "spacegroup": 59
        },
        {
            "id": "jvasp-119130",
            "created_at": "2022-09-04T14:38:48.674502Z",
            "updated_at": "2022-09-04T14:38:48.674518Z",
            "structure_string": "Ti2 Nb2 Ga2 O12\n1.0\n4.674016 -0.000000 0.000000\n0.000000 4.674016 0.000000\n-0.000000 -0.000000 9.079525\nTi Nb Ga O\n2 2 2 12\ndirect\n0.500000 0.500000 0.499702 Ti\n0.000000 0.000000 0.999702 Ti\n0.500000 0.500000 0.833398 Nb\n0.000000 0.000000 0.333397 Nb\n0.500000 0.500000 0.167536 Ga\n0.000000 0.000000 0.667537 Ga\n0.700157 0.700157 0.000132 O\n0.304029 0.304029 0.664220 O\n0.306177 0.306177 0.335331 O\n0.299844 0.299844 0.000132 O\n0.806177 0.193823 0.835331 O\n0.193823 0.806177 0.835331 O\n0.804030 0.195971 0.164219 O\n0.693824 0.693824 0.335331 O\n0.200156 0.799845 0.500133 O\n0.195971 0.804030 0.164219 O\n0.799845 0.200156 0.500133 O\n0.695972 0.695972 0.664220 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "Nb",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-Nb-O-Ti",
            "density": 5.131635764695828,
            "density_atomic": 0.0907463125991264,
            "volume": 198.35516710761956,
            "volume_molar": 6.636237426641151,
            "formula_full": "Ti2 Nb2 Ga2 O12",
            "formula_reduced": "TiNbGaO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 2.7709890064814813,
            "spacegroup": 102
        },
        {
            "id": "jvasp-120377",
            "created_at": "2022-09-04T14:38:48.672099Z",
            "updated_at": "2022-09-04T14:38:48.672130Z",
            "structure_string": "As1 P1\n1.0\n4.402709 -0.000000 0.000000\n-2.201354 3.812857 -0.000000\n0.000000 -0.000000 2.693261\nAs P\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 3.8893506159905957,
            "density_atomic": 0.04423653017510302,
            "volume": 45.21150262200334,
            "volume_molar": 13.613501638040658,
            "formula_full": "As1 P1",
            "formula_reduced": "AsP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.945078625,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116967",
            "created_at": "2022-09-04T14:38:48.671558Z",
            "updated_at": "2022-09-04T14:38:48.671588Z",
            "structure_string": "Zn8 B4 O16\n1.0\n3.183771 -0.000000 0.000000\n0.000000 9.336396 0.000000\n-0.000000 0.000000 9.412232\nZn B O\n8 4 16\ndirect\n0.250000 0.069172 0.120304 Zn\n0.750000 0.930829 0.879696 Zn\n0.750000 0.569172 0.379696 Zn\n0.250000 0.430828 0.620304 Zn\n0.250000 0.693619 0.106259 Zn\n0.750000 0.306382 0.893741 Zn\n0.750000 0.193618 0.393741 Zn\n0.250000 0.806382 0.606259 Zn\n0.250000 0.121714 0.661003 B\n0.750000 0.878287 0.338997 B\n0.750000 0.621714 0.838997 B\n0.250000 0.378286 0.161003 B\n0.750000 0.383458 0.486807 O\n0.250000 0.616542 0.513193 O\n0.250000 0.126819 0.515329 O\n0.750000 0.873181 0.484670 O\n0.750000 0.626819 0.984670 O\n0.250000 0.373181 0.015330 O\n0.250000 0.990241 0.729148 O\n0.750000 0.748060 0.760734 O\n0.750000 0.490240 0.770851 O\n0.250000 0.509760 0.229148 O\n0.250000 0.248060 0.739266 O\n0.750000 0.751940 0.260734 O\n0.750000 0.116542 0.986807 O\n0.250000 0.251940 0.239266 O\n0.750000 0.009760 0.270852 O\n0.250000 0.883458 0.013193 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zn",
            "density": 4.881740316698915,
            "density_atomic": 0.10007931437742557,
            "volume": 279.7780957451866,
            "volume_molar": 6.017368121936681,
            "formula_full": "Zn8 B4 O16",
            "formula_reduced": "Zn2BO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.5381024833333332,
            "spacegroup": 62
        }
    ]
}