GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=3621
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=3622",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3620",
    "results": [
        {
            "id": "jvasp-47387",
            "created_at": "2022-09-04T14:38:04.107858Z",
            "updated_at": "2022-09-04T14:38:04.107887Z",
            "structure_string": "Li4 Mn2 O4 F2\n1.0\n5.022078 0.001696 0.028799\n-2.362550 4.437314 -0.017017\n-1.046657 -1.687182 4.761235\nLi Mn O F\n4 2 4 2\ndirect\n0.411749 0.570453 0.491309 Li\n0.723573 0.259718 0.491202 Li\n0.583312 0.400381 0.990560 Li\n0.234464 0.748381 0.991553 Li\n0.096761 0.885660 0.491280 Mn\n0.902810 0.080493 0.991215 Mn\n0.272334 0.120258 0.256387 O\n0.511068 0.005778 0.743315 O\n0.862339 0.710702 0.726625 O\n0.977030 0.470814 0.238697 O\n0.182855 0.345019 0.745223 F\n0.639302 0.799946 0.238227 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.7460202612378968,
            "density_atomic": 0.112967348105642,
            "volume": 106.22538460208996,
            "volume_molar": 5.330868486324353,
            "formula_full": "Li4 Mn2 O4 F2",
            "formula_reduced": "Li2MnO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.5206840873132186,
            "spacegroup": 5
        },
        {
            "id": "jvasp-118702",
            "created_at": "2022-09-04T14:38:28.357953Z",
            "updated_at": "2022-09-04T14:38:28.357984Z",
            "structure_string": "Mg1 Sb1 O1\n1.0\n3.185271 -0.000000 -0.000000\n-0.000000 3.185271 -0.000000\n-0.000000 0.000000 7.080685\nMg Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.463327 Mg\n0.000000 0.000000 -0.005868 Sb\n0.000000 0.000000 0.722751 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sb",
                "O"
            ],
            "chemical_system": "Mg-O-Sb",
            "density": 3.7460077681507817,
            "density_atomic": 0.041759299529668496,
            "volume": 71.84028548823255,
            "volume_molar": 14.421077048290725,
            "formula_full": "Mg1 Sb1 O1",
            "formula_reduced": "MgSbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7166495500000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-81715",
            "created_at": "2022-09-04T14:36:51.123363Z",
            "updated_at": "2022-09-04T14:36:51.123382Z",
            "structure_string": "Li2 Ca1 Tl1\n1.0\n-10.492601 0.000000 -6.057906\n-6.821612 -0.045395 -0.300434\n-5.750004 2.985567 -2.156512\nLi Ca Tl\n2 1 1\ndirect\n0.721940 -0.000001 -0.000000 Li\n0.278060 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000001 -0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Tl"
            ],
            "chemical_system": "Ca-Li-Tl",
            "density": 3.7459698380847994,
            "density_atomic": 0.034928341715007735,
            "volume": 114.5201805638918,
            "volume_molar": 17.241416180409313,
            "formula_full": "Li2 Ca1 Tl1",
            "formula_reduced": "Li2CaTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2757325,
            "spacegroup": 71
        },
        {
            "id": "jvasp-97595",
            "created_at": "2022-09-04T14:36:10.660422Z",
            "updated_at": "2022-09-04T14:36:10.660439Z",
            "structure_string": "Mg3 V6 Fe4 O24\n1.0\n6.325012 -0.114201 -1.706893\n-2.380235 7.226612 -2.172153\n0.021176 -0.127235 9.662978\nMg V Fe O\n3 6 4 24\ndirect\n0.000000 0.500000 0.500000 Mg\n0.276525 0.291575 0.796954 Mg\n0.723475 0.708425 0.203047 Mg\n0.784319 0.343741 0.734671 V\n0.600789 0.254104 0.130181 V\n0.118287 0.105486 0.337838 V\n0.399211 0.745897 0.869820 V\n0.881713 0.894514 0.662163 V\n0.215681 0.656260 0.265330 V\n0.955881 0.803550 0.987789 Fe\n0.376704 0.962416 0.601435 Fe\n0.623296 0.037584 0.398566 Fe\n0.044118 0.196450 0.012212 Fe\n0.874319 0.983817 0.355719 O\n0.766112 0.188326 0.027746 O\n0.233888 0.811674 0.972255 O\n0.009496 0.718753 0.154100 O\n0.990504 0.281247 0.845901 O\n0.838505 0.669909 0.577831 O\n0.435734 0.875817 0.758631 O\n0.161495 0.330092 0.422170 O\n0.254184 0.516662 0.742214 O\n0.745816 0.483339 0.257787 O\n0.793176 0.290681 0.543917 O\n0.206823 0.709319 0.456084 O\n0.651705 0.959209 0.569821 O\n0.348294 0.040792 0.430180 O\n0.657887 0.763103 0.004568 O\n0.342113 0.236897 0.995433 O\n0.477322 0.776918 0.266406 O\n0.522677 0.223083 0.733595 O\n0.125681 0.016183 0.644282 O\n0.081087 0.056186 0.139475 O\n0.918913 0.943815 0.860526 O\n0.564266 0.124183 0.241370 O\n0.172010 0.428365 0.172154 O\n0.827990 0.571635 0.827847 O\n",
            "nsites": 37,
            "nelements": 4,
            "elements": [
                "Mg",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mg-O-V",
            "density": 3.7459307776559436,
            "density_atomic": 0.084657700695676,
            "volume": 437.05415686880116,
            "volume_molar": 7.11351797947849,
            "formula_full": "Mg3 V6 Fe4 O24",
            "formula_reduced": "Mg3V6(FeO6)4",
            "formula_anonymous": "A3B4C6D24",
            "energy_above_hull": 3.2699091445945947,
            "spacegroup": 2
        },
        {
            "id": "jvasp-34675",
            "created_at": "2022-09-04T14:38:05.737542Z",
            "updated_at": "2022-09-04T14:38:05.737568Z",
            "structure_string": "K6 Re2 Cl2 F12\n1.0\n8.173698 0.000000 0.000000\n-0.000000 8.173698 -0.000000\n-0.000000 0.000000 6.010743\nK Re Cl F\n6 2 2 12\ndirect\n0.678751 0.178751 0.500000 K\n0.821249 0.678751 0.500000 K\n0.500000 0.500000 0.000000 K\n0.178751 0.321249 0.500000 K\n0.321249 0.821249 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.000000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.500000 Cl\n0.384458 0.115543 0.245333 F\n0.615543 0.884458 0.245333 F\n0.671845 0.171844 0.000000 F\n0.115543 0.615543 0.245333 F\n0.828156 0.671845 0.000000 F\n0.884458 0.384458 0.245333 F\n0.884458 0.384458 0.754666 F\n0.171844 0.328156 0.000000 F\n0.615543 0.884458 0.754666 F\n0.115543 0.615543 0.754666 F\n0.384458 0.115543 0.754666 F\n0.328156 0.828156 0.000000 F\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "K",
                "Re",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-K-Re",
            "density": 3.74592894225087,
            "density_atomic": 0.05478445512212113,
            "volume": 401.5737667000495,
            "volume_molar": 10.99242612995954,
            "formula_full": "K6 Re2 Cl2 F12",
            "formula_reduced": "K3ReClF6",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 0.1427070693181819,
            "spacegroup": 127
        },
        {
            "id": "jvasp-108576",
            "created_at": "2022-09-04T14:38:20.337813Z",
            "updated_at": "2022-09-04T14:38:20.337834Z",
            "structure_string": "K3 Au1 F6\n1.0\n5.586872 -0.000000 3.225582\n1.862291 5.267353 3.225582\n-0.000000 -0.000000 6.451164\nK Au F\n3 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.767140 0.232859 0.232859 F\n0.232859 0.232859 0.767140 F\n0.232859 0.767140 0.767140 F\n0.232859 0.767140 0.232859 F\n0.767140 0.232859 0.767140 F\n0.767140 0.767140 0.232859 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-K",
            "density": 3.7458394198694047,
            "density_atomic": 0.05267454243674213,
            "volume": 189.84502830772934,
            "volume_molar": 11.432734830553304,
            "formula_full": "K3 Au1 F6",
            "formula_reduced": "K3AuF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-113995",
            "created_at": "2022-09-04T14:38:43.883273Z",
            "updated_at": "2022-09-04T14:38:43.883307Z",
            "structure_string": "Cu1 B1 O4\n1.0\n-2.555207 2.555208 2.348508\n2.555207 -2.555208 2.348508\n2.555208 2.555207 -2.348508\nCu B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 B\n0.618670 0.081061 0.812058 O\n0.193389 0.381330 0.462392 O\n0.269004 0.806611 0.187942 O\n-0.081062 0.730996 0.537607 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Cu-O",
            "density": 3.7457459469277263,
            "density_atomic": 0.09782432684447188,
            "volume": 61.33443687825452,
            "volume_molar": 6.156076871936396,
            "formula_full": "Cu1 B1 O4",
            "formula_reduced": "CuBO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.386651172222223,
            "spacegroup": 82
        },
        {
            "id": "jvasp-121192",
            "created_at": "2022-09-04T14:38:52.887467Z",
            "updated_at": "2022-09-04T14:38:52.887487Z",
            "structure_string": "Li1 Te1\n1.0\n4.679895 0.000000 -0.000000\n-2.339947 4.052908 0.000000\n-0.000000 -0.000000 3.144610\nLi Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Te"
            ],
            "chemical_system": "Li-Te",
            "density": 3.7457095906654616,
            "density_atomic": 0.03353206889924212,
            "volume": 59.644396115540694,
            "volume_molar": 17.959347447649165,
            "formula_full": "Li1 Te1",
            "formula_reduced": "LiTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2023788833333334,
            "spacegroup": 187
        },
        {
            "id": "jvasp-11776",
            "created_at": "2022-09-04T14:37:08.715284Z",
            "updated_at": "2022-09-04T14:37:08.715301Z",
            "structure_string": "Li2 Mn2 V2 O8\n1.0\n5.189166 0.034760 0.000000\n-2.012398 4.783190 0.000000\n0.000000 -0.000000 6.298704\nLi Mn V O\n2 2 2 8\ndirect\n0.664490 0.335510 0.750000 Li\n0.335511 0.664489 0.250001 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.355112 0.644888 0.750000 V\n0.644888 0.355113 0.250001 V\n0.276020 0.240027 0.250001 O\n0.239397 0.760603 0.526425 O\n0.760605 0.239396 0.026426 O\n0.760605 0.239396 0.473573 O\n0.723978 0.759972 0.750000 O\n0.239397 0.760603 0.973574 O\n0.240026 0.276020 0.750000 O\n0.759972 0.723979 0.250001 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "V",
                "O"
            ],
            "chemical_system": "Li-Mn-O-V",
            "density": 3.745564681491799,
            "density_atomic": 0.08929752329319036,
            "volume": 156.77926423596128,
            "volume_molar": 6.743905696272804,
            "formula_full": "Li2 Mn2 V2 O8",
            "formula_reduced": "LiMnVO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.7602022059113303,
            "spacegroup": 63
        },
        {
            "id": "jvasp-71458",
            "created_at": "2022-09-04T14:36:16.076910Z",
            "updated_at": "2022-09-04T14:36:16.076941Z",
            "structure_string": "Be2 Ge1 P1\n1.0\n3.054099 0.000000 -0.000000\n-0.000000 3.054099 0.000000\n0.000000 0.000000 5.781577\nBe Ge P\n2 1 1\ndirect\n-0.000000 0.000000 0.680927 Be\n-0.000000 0.000000 0.319073 Be\n0.500000 0.500000 0.000000 Ge\n0.500000 0.500000 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "P"
            ],
            "chemical_system": "Be-Ge-P",
            "density": 3.7454696516360424,
            "density_atomic": 0.07417327512018788,
            "volume": 53.92777915655652,
            "volume_molar": 8.119016923874437,
            "formula_full": "Be2 Ge1 P1",
            "formula_reduced": "Be2GeP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9816859125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-11548",
            "created_at": "2022-09-04T14:37:10.579391Z",
            "updated_at": "2022-09-04T14:37:10.579418Z",
            "structure_string": "Mg4 Fe2 N4\n1.0\n3.986139 -0.000000 1.602006\n1.356904 4.722625 2.383922\n-0.179744 0.103043 6.207436\nMg Fe N\n4 2 4\ndirect\n0.676479 0.240669 0.406376 Mg\n0.323522 0.759332 0.593624 Mg\n0.028488 0.693359 0.249664 Mg\n0.971513 0.306641 0.750337 Mg\n0.368612 0.138768 0.124009 Fe\n0.631389 0.861232 0.875992 Fe\n0.180406 0.245441 0.393749 N\n0.819594 0.754560 0.606252 N\n0.477027 0.260044 0.785905 N\n0.522974 0.739956 0.214096 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mg",
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-Mg-N",
            "density": 3.745429853990988,
            "density_atomic": 0.0851354202029868,
            "volume": 117.4599241556239,
            "volume_molar": 7.0736019692409124,
            "formula_full": "Mg4 Fe2 N4",
            "formula_reduced": "Mg2FeN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4362960199999995,
            "spacegroup": 12
        },
        {
            "id": "jvasp-115730",
            "created_at": "2022-09-04T14:38:50.216598Z",
            "updated_at": "2022-09-04T14:38:50.216621Z",
            "structure_string": "Rb1 Sn1 Br1\n1.0\n6.228276 -0.731955 0.000000\n-0.724449 5.856431 0.000000\n0.000000 0.000000 3.503983\nRb Sn Br\n1 1 1\ndirect\n0.448356 0.029734 0.000000 Rb\n0.011306 0.419415 0.000000 Sn\n-0.087428 -0.130277 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sn",
                "Br"
            ],
            "chemical_system": "Br-Rb-Sn",
            "density": 3.7453254218108842,
            "density_atomic": 0.02381871371901967,
            "volume": 125.95138576288636,
            "volume_molar": 25.283232466038722,
            "formula_full": "Rb1 Sn1 Br1",
            "formula_reduced": "RbSnBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 6
        }
    ]
}