GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=536
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=nelements&page=537",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=535",
    "results": [
        {
            "id": "jvasp-18418",
            "created_at": "2022-09-04T14:36:44.866815Z",
            "updated_at": "2022-09-04T14:36:44.866836Z",
            "structure_string": "Cr6 O2\n1.0\n4.360409 -0.000000 0.000000\n0.000000 4.360409 0.000000\n0.000000 -0.000000 4.360409\nCr O\n6 2\ndirect\n0.500000 0.750000 0.000000 Cr\n0.000000 0.500000 0.750000 Cr\n0.000000 0.500000 0.250000 Cr\n0.500000 0.250000 0.000000 Cr\n0.750000 0.000000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 6.889612557451628,
            "density_atomic": 0.09649577642395456,
            "volume": 82.90518296730387,
            "volume_molar": 6.24083351953323,
            "formula_full": "Cr6 O2",
            "formula_reduced": "Cr3O",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.263196425,
            "spacegroup": 223
        },
        {
            "id": "jvasp-32150",
            "created_at": "2022-09-04T14:36:52.642516Z",
            "updated_at": "2022-09-04T14:36:52.642533Z",
            "structure_string": "H4 C1\n1.0\n-1.850597 -3.205325 -1.308570\n-0.000000 -0.000000 3.925704\n-1.850592 3.205325 -1.308567\nH C\n4 1\ndirect\n0.279627 0.279627 0.279628 H\n-0.000001 -0.000001 0.720373 H\n-0.000000 0.720372 -0.000000 H\n0.720373 0.000000 0.000001 H\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 0.5719909776620922,
            "density_atomic": 0.1073591638103358,
            "volume": 46.57264291693966,
            "volume_molar": 5.609340224220552,
            "formula_full": "H4 C1",
            "formula_reduced": "H4C",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.4334280000000006,
            "spacegroup": 217
        },
        {
            "id": "jvasp-36226",
            "created_at": "2022-09-04T14:36:51.398805Z",
            "updated_at": "2022-09-04T14:36:51.398827Z",
            "structure_string": "Ti2 In1\n1.0\n3.236139 3.236139 -0.000000\n3.236139 -0.000000 -3.236139\n-0.000000 3.236139 -3.236139\nTi In\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 In\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "In"
            ],
            "chemical_system": "In-Ti",
            "density": 5.158185672918184,
            "density_atomic": 0.0442598315844971,
            "volume": 67.78155028160592,
            "volume_molar": 13.606334557561617,
            "formula_full": "Ti2 In1",
            "formula_reduced": "Ti2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.2912722122222218,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16004",
            "created_at": "2022-09-04T14:36:44.871595Z",
            "updated_at": "2022-09-04T14:36:44.871613Z",
            "structure_string": "Al1 O1\n1.0\n2.746334 0.000000 1.585597\n0.915445 2.589270 1.585597\n-0.000000 -0.000000 3.171194\nAl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "O"
            ],
            "chemical_system": "Al-O",
            "density": 3.164983778700138,
            "density_atomic": 0.08869037506331069,
            "volume": 22.5503612829726,
            "volume_molar": 6.79007249174576,
            "formula_full": "Al1 O1",
            "formula_reduced": "AlO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6557031500000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50057",
            "created_at": "2022-09-04T14:36:44.873847Z",
            "updated_at": "2022-09-04T14:36:44.873873Z",
            "structure_string": "Tl6 S1\n1.0\n-6.016139 0.000172 0.001205\n-0.001340 -6.479860 -0.007674\n0.002770 3.233986 5.616140\nTl S\n6 1\ndirect\n0.989700 0.333190 0.036410 Tl\n0.468151 0.333402 0.296270 Tl\n0.467433 0.703071 0.035364 Tl\n0.989577 0.703724 0.665749 Tl\n0.467803 0.963760 0.665621 Tl\n0.989015 0.962849 0.295404 Tl\n0.729612 0.333616 0.666275 S\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Tl",
                "S"
            ],
            "chemical_system": "S-Tl",
            "density": 9.55059621916687,
            "density_atomic": 0.03199431862329259,
            "volume": 218.78884443264374,
            "volume_molar": 18.8225316841589,
            "formula_full": "Tl6 S1",
            "formula_reduced": "Tl6S",
            "formula_anonymous": "AB6",
            "energy_above_hull": 0.0,
            "spacegroup": 162
        },
        {
            "id": "jvasp-8264",
            "created_at": "2022-09-04T14:36:51.811226Z",
            "updated_at": "2022-09-04T14:36:51.811257Z",
            "structure_string": "Mn1 O2\n1.0\n5.096671 -0.462368 -0.273852\n4.540790 2.360311 -0.273852\n4.540790 0.894236 2.201455\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600999 0.600999 0.600999 O\n0.399001 0.399001 0.399001 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O",
            "density": 4.154178766475137,
            "density_atomic": 0.08632835462074268,
            "volume": 34.75103878881494,
            "volume_molar": 6.975854904748782,
            "formula_full": "Mn1 O2",
            "formula_reduced": "MnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1037814137931043,
            "spacegroup": 166
        },
        {
            "id": "jvasp-102572",
            "created_at": "2022-09-04T14:36:51.787492Z",
            "updated_at": "2022-09-04T14:36:51.787509Z",
            "structure_string": "Ti6 Si2\n1.0\n5.624652 -0.000000 0.000000\n-2.812326 4.871092 0.000000\n-0.000000 -0.000000 4.524186\nTi Si\n6 2\ndirect\n0.171028 0.342057 0.250000 Ti\n0.657942 0.828971 0.250000 Ti\n0.171028 0.828971 0.250000 Ti\n0.828970 0.657943 0.750001 Ti\n0.342057 0.171028 0.750001 Ti\n0.828971 0.171028 0.750001 Ti\n0.666666 0.333333 0.250000 Si\n0.333332 0.666666 0.750001 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Si"
            ],
            "chemical_system": "Si-Ti",
            "density": 4.599946695601618,
            "density_atomic": 0.06453978967241542,
            "volume": 123.95454092127657,
            "volume_molar": 9.330896165863845,
            "formula_full": "Ti6 Si2",
            "formula_reduced": "Ti3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.5396834000000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-2091",
            "created_at": "2022-09-04T14:36:51.747970Z",
            "updated_at": "2022-09-04T14:36:51.748003Z",
            "structure_string": "Pb1 F4\n1.0\n3.926935 -0.000000 -1.845634\n-0.867436 3.829931 -1.845634\n-0.057769 -0.072317 4.977549\nPb F\n1 4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.744384 0.744386 0.488773 F\n-0.000000 0.500000 0.000000 F\n0.499999 0.000000 0.000000 F\n0.255613 0.255613 0.511228 F\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Pb",
                "F"
            ],
            "chemical_system": "F-Pb",
            "density": 6.370837963808135,
            "density_atomic": 0.06773825619004724,
            "volume": 73.81353287235417,
            "volume_molar": 8.89030969900408,
            "formula_full": "Pb1 F4",
            "formula_reduced": "PbF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0567741130000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79522",
            "created_at": "2022-09-04T14:36:40.681313Z",
            "updated_at": "2022-09-04T14:36:40.681331Z",
            "structure_string": "Cu2 O2\n1.0\n2.063524 2.071473 -0.184285\n2.063524 -2.071473 -0.184285\n-0.455402 0.000000 -5.155087\nCu O\n2 2\ndirect\n0.000000 0.499999 0.500000 Cu\n0.499999 -0.000000 -0.000000 Cu\n0.500225 0.499773 0.249999 O\n0.499773 0.500226 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 5.947391464495774,
            "density_atomic": 0.09005179071673118,
            "volume": 44.41888349097337,
            "volume_molar": 6.687419219617046,
            "formula_full": "Cu2 O2",
            "formula_reduced": "CuO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3711946562499999,
            "spacegroup": 131
        },
        {
            "id": "jvasp-106974",
            "created_at": "2022-09-04T14:36:57.918470Z",
            "updated_at": "2022-09-04T14:36:57.918496Z",
            "structure_string": "Pr6 Ag2\n1.0\n7.139254 -0.000000 0.000000\n-3.569627 6.182775 0.000000\n-0.000000 -0.000000 5.410257\nPr Ag\n6 2\ndirect\n0.175479 0.350959 0.250000 Pr\n0.649040 0.824522 0.250000 Pr\n0.175479 0.824522 0.250000 Pr\n0.824520 0.649041 0.750000 Pr\n0.350959 0.175479 0.750000 Pr\n0.824520 0.175479 0.750000 Pr\n0.333333 0.666667 0.750000 Ag\n0.666666 0.333334 0.250000 Ag\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.378786145816115,
            "density_atomic": 0.03349930644218147,
            "volume": 238.81091430378405,
            "volume_molar": 17.97691176202106,
            "formula_full": "Pr6 Ag2",
            "formula_reduced": "Pr3Ag",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1947367025000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-102590",
            "created_at": "2022-09-04T14:36:40.684455Z",
            "updated_at": "2022-09-04T14:36:40.684474Z",
            "structure_string": "Yb6 Ho2\n1.0\n7.308091 -0.000000 0.000000\n-3.654045 6.328993 0.000000\n-0.000000 -0.000000 5.965778\nYb Ho\n6 2\ndirect\n0.170143 0.340287 0.250000 Yb\n0.659713 0.829857 0.250000 Yb\n0.170143 0.829857 0.250000 Yb\n0.829857 0.659713 0.750000 Yb\n0.340287 0.170143 0.750000 Yb\n0.829857 0.170143 0.750000 Yb\n0.333334 0.666666 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ho"
            ],
            "chemical_system": "Ho-Yb",
            "density": 8.233064037533634,
            "density_atomic": 0.028992411281822353,
            "volume": 275.93427542937195,
            "volume_molar": 20.771438089303594,
            "formula_full": "Yb6 Ho2",
            "formula_reduced": "Yb3Ho",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107281",
            "created_at": "2022-09-04T14:36:50.882462Z",
            "updated_at": "2022-09-04T14:36:50.882490Z",
            "structure_string": "Tc3 Pt1\n1.0\n2.762992 0.000000 0.000000\n-1.381495 2.392822 0.000000\n-0.000000 0.000000 8.894427\nTc Pt\n3 1\ndirect\n0.333332 0.666666 -0.000000 Tc\n0.666665 0.333333 0.756638 Tc\n0.666665 0.333333 0.243362 Tc\n0.333332 0.666666 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tc",
                "Pt"
            ],
            "chemical_system": "Pt-Tc",
            "density": 13.810981941176557,
            "density_atomic": 0.06802240704036575,
            "volume": 58.8041525438276,
            "volume_molar": 8.853172097286047,
            "formula_full": "Tc3 Pt1",
            "formula_reduced": "Tc3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.720756475,
            "spacegroup": 187
        }
    ]
}