GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=529
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=530",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=528",
    "results": [
        {
            "id": "jvasp-114171",
            "created_at": "2022-09-04T14:38:39.642818Z",
            "updated_at": "2022-09-04T14:38:39.642849Z",
            "structure_string": "Ca2 N1\n1.0\n3.379701 0.000000 0.000000\n0.000000 4.117474 0.000000\n0.000000 0.000000 6.951835\nCa N\n2 1\ndirect\n-0.033343 0.000000 0.784866 Ca\n-0.033343 0.000000 0.215134 Ca\n0.466685 0.000000 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 1.6162904205178623,
            "density_atomic": 0.03101077738243017,
            "volume": 96.74056096703062,
            "volume_molar": 19.419509178160673,
            "formula_full": "Ca2 N1",
            "formula_reduced": "Ca2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1379213633333327,
            "spacegroup": 47
        },
        {
            "id": "jvasp-102912",
            "created_at": "2022-09-04T14:38:39.629660Z",
            "updated_at": "2022-09-04T14:38:39.629680Z",
            "structure_string": "Cd2 S2\n1.0\n3.880404 0.000000 0.000000\n0.000000 3.880300 0.000000\n0.000000 0.000000 5.487704\nCd S\n2 2\ndirect\n0.250050 0.500000 0.500000 Cd\n0.749949 0.000000 0.000000 Cd\n0.249950 0.500000 0.000000 S\n0.750049 0.000000 0.500000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "S"
            ],
            "chemical_system": "Cd-S",
            "density": 5.806866970480671,
            "density_atomic": 0.04840910640232866,
            "volume": 82.6290815359398,
            "volume_molar": 12.440098996973662,
            "formula_full": "Cd2 S2",
            "formula_reduced": "CdS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0365749999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110728",
            "created_at": "2022-09-04T14:38:39.628589Z",
            "updated_at": "2022-09-04T14:38:39.628615Z",
            "structure_string": "Ti1 Cu1 O3\n1.0\n4.004897 -0.000000 0.000000\n0.000000 4.004897 0.000000\n0.000000 -0.000000 3.761512\nTi Cu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ti",
            "density": 4.3875570301842535,
            "density_atomic": 0.08287524978617623,
            "volume": 60.331643197460515,
            "volume_molar": 7.2665129523440735,
            "formula_full": "Ti1 Cu1 O3",
            "formula_reduced": "TiCuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.8668918566666668,
            "spacegroup": 123
        },
        {
            "id": "jvasp-100338",
            "created_at": "2022-09-04T14:38:39.614105Z",
            "updated_at": "2022-09-04T14:38:39.614122Z",
            "structure_string": "Tb2 Al2 Cu2\n1.0\n4.699373 -0.027551 -2.611790\n-1.635329 4.412020 -2.601171\n0.004130 0.027551 5.376387\nTb Al Cu\n2 2 2\ndirect\n0.121798 0.871799 0.250000 Tb\n0.878201 0.128201 0.750000 Tb\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Tb",
            "density": 7.414596521972044,
            "density_atomic": 0.05369961141755177,
            "volume": 111.73265209213216,
            "volume_molar": 11.214495973115474,
            "formula_full": "Tb2 Al2 Cu2",
            "formula_reduced": "TbAlCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.66271055,
            "spacegroup": 74
        },
        {
            "id": "jvasp-103195",
            "created_at": "2022-09-04T14:38:39.613463Z",
            "updated_at": "2022-09-04T14:38:39.613496Z",
            "structure_string": "Rb2 Pr1 Ag1 Cl6\n1.0\n6.633771 0.000000 3.830010\n2.211257 6.254379 3.830010\n0.000000 -0.000000 7.660019\nRb Pr Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n0.751936 0.248064 0.248064 Cl\n0.248064 0.248064 0.751936 Cl\n0.248065 0.751936 0.751936 Cl\n0.248065 0.751936 0.248064 Cl\n0.751936 0.248064 0.751936 Cl\n0.751936 0.751936 0.248064 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Pr",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Pr-Rb",
            "density": 3.304354744480003,
            "density_atomic": 0.03146483674836644,
            "volume": 317.81509244662357,
            "volume_molar": 19.1392722236598,
            "formula_full": "Rb2 Pr1 Ag1 Cl6",
            "formula_reduced": "Rb2PrAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110978",
            "created_at": "2022-09-04T14:38:39.611609Z",
            "updated_at": "2022-09-04T14:38:39.611635Z",
            "structure_string": "Th1 Fe2 Co3\n1.0\n5.032081 -0.119471 0.000000\n-2.604273 4.307420 0.000000\n-0.000000 -0.000000 4.035531\nTh Fe Co\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Co\n0.688018 0.311982 -0.000000 Co\n0.311983 0.688018 -0.000000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe-Th",
            "density": 10.025512101274906,
            "density_atomic": 0.06959289751362795,
            "volume": 86.21569462350747,
            "volume_molar": 8.653384145732288,
            "formula_full": "Th1 Fe2 Co3",
            "formula_reduced": "ThFe2Co3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.688148216666667,
            "spacegroup": 65
        },
        {
            "id": "jvasp-20992",
            "created_at": "2022-09-04T14:38:39.608820Z",
            "updated_at": "2022-09-04T14:38:39.608843Z",
            "structure_string": "Ba4 Al4 F20\n1.0\n4.883635 0.000000 0.000000\n0.000000 5.671061 0.000000\n0.000000 0.000000 13.819151\nBa Al F\n4 4 20\ndirect\n0.272469 0.841784 0.341641 Ba\n0.772468 0.658216 0.658359 Ba\n0.727530 0.341784 0.158359 Ba\n0.227531 0.158216 0.841641 Ba\n0.675603 0.352506 0.416192 Al\n0.175603 0.147494 0.583808 Al\n0.324396 0.852506 0.083808 Al\n0.824396 0.647494 0.916192 Al\n0.042440 0.899805 0.518332 F\n0.157355 0.054697 0.166883 F\n0.657354 0.445303 0.833117 F\n0.200968 0.598833 0.149785 F\n0.342645 0.945302 0.666883 F\n0.700967 0.901166 0.850215 F\n0.542440 0.600194 0.481668 F\n0.842644 0.554697 0.333117 F\n0.957559 0.399805 0.981668 F\n0.885361 0.149867 0.667746 F\n0.114638 0.649867 0.832254 F\n0.614638 0.850133 0.167746 F\n0.299032 0.401167 0.649785 F\n0.385361 0.350133 0.332254 F\n0.027037 0.847047 -0.001101 F\n0.527036 0.652952 0.001101 F\n0.972962 0.347048 0.501101 F\n0.472963 0.152952 0.498899 F\n0.457559 0.100195 0.018332 F\n0.799031 0.098833 0.350215 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "F"
            ],
            "chemical_system": "Al-Ba-F",
            "density": 4.500115451039682,
            "density_atomic": 0.07315923451651578,
            "volume": 382.72680386888095,
            "volume_molar": 8.231552448297549,
            "formula_full": "Ba4 Al4 F20",
            "formula_reduced": "BaAlF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 19
        },
        {
            "id": "jvasp-106354",
            "created_at": "2022-09-04T14:38:39.600754Z",
            "updated_at": "2022-09-04T14:38:39.600780Z",
            "structure_string": "Li3 Mn1 P2\n1.0\n3.941543 0.000000 0.000000\n0.000000 3.941543 0.000000\n0.000000 0.000000 5.591514\nLi Mn P\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.287233 P\n0.500000 0.000000 0.712766 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "P"
            ],
            "chemical_system": "Li-Mn-P",
            "density": 2.6323771270347307,
            "density_atomic": 0.06906997456876854,
            "volume": 86.86842636703427,
            "volume_molar": 8.718898186366264,
            "formula_full": "Li3 Mn1 P2",
            "formula_reduced": "Li3MnP2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.185508040229885,
            "spacegroup": 115
        },
        {
            "id": "jvasp-110390",
            "created_at": "2022-09-04T14:38:39.600361Z",
            "updated_at": "2022-09-04T14:38:39.600373Z",
            "structure_string": "Sr1 Th1 F6\n1.0\n4.166392 0.000000 -0.000000\n-2.083196 3.608201 0.000000\n-0.000000 -0.000000 7.441212\nSr Th F\n1 1 6\ndirect\n0.666666 0.333333 0.000000 Sr\n0.333332 0.666667 0.500000 Th\n0.000000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.666666 0.333333 0.345188 F\n0.333332 0.666667 0.798453 F\n0.333332 0.666667 0.201547 F\n0.666666 0.333333 0.654811 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Th",
                "F"
            ],
            "chemical_system": "F-Sr-Th",
            "density": 6.437131722915528,
            "density_atomic": 0.07151472254388129,
            "volume": 111.8650777829868,
            "volume_molar": 8.42084055671869,
            "formula_full": "Sr1 Th1 F6",
            "formula_reduced": "SrThF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110455",
            "created_at": "2022-09-04T14:38:39.599972Z",
            "updated_at": "2022-09-04T14:38:39.599997Z",
            "structure_string": "Pb4\n1.0\n3.539629 0.000000 0.000000\n-1.769814 3.065408 -0.000000\n0.000000 0.000000 11.601051\nPb\n4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333334 0.666667 0.250000 Pb\n0.000000 0.000000 0.500000 Pb\n0.666668 0.333333 0.750000 Pb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.933405932528048,
            "density_atomic": 0.03177727294143665,
            "volume": 125.87612559994457,
            "volume_molar": 18.95109366715764,
            "formula_full": "Pb4",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0098908199999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-112392",
            "created_at": "2022-09-04T14:38:39.596991Z",
            "updated_at": "2022-09-04T14:38:39.597017Z",
            "structure_string": "Ba6 W2 N6\n1.0\n8.364936 -0.000067 0.000000\n-4.182427 7.244287 0.000000\n-0.000000 -0.000000 5.674192\nBa W N\n6 2 6\ndirect\n0.903432 0.643658 0.250000 Ba\n0.740226 0.096568 0.250000 Ba\n0.356341 0.259773 0.250000 Ba\n0.096568 0.356342 0.750000 Ba\n0.259774 0.903432 0.750000 Ba\n0.643659 0.740227 0.750000 Ba\n0.666667 0.333335 0.750000 W\n0.333333 0.666665 0.250000 W\n0.878166 0.567103 0.750000 N\n0.688936 0.121835 0.750000 N\n0.432898 0.311063 0.750000 N\n0.121834 0.432897 0.250000 N\n0.311064 0.878165 0.250000 N\n0.567102 0.688937 0.250000 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "N"
            ],
            "chemical_system": "Ba-N-W",
            "density": 6.160717635932042,
            "density_atomic": 0.04071624760353775,
            "volume": 343.8430804410269,
            "volume_molar": 14.790510212627623,
            "formula_full": "Ba6 W2 N6",
            "formula_reduced": "Ba3WN3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 3.56379538,
            "spacegroup": 176
        },
        {
            "id": "jvasp-114168",
            "created_at": "2022-09-04T14:38:39.595880Z",
            "updated_at": "2022-09-04T14:38:39.595903Z",
            "structure_string": "Ca2 N2\n1.0\n4.652549 0.155993 0.080613\n-1.029435 -6.220659 0.349183\n1.357902 1.803527 -5.055104\nCa N\n2 2\ndirect\n0.960121 0.854716 0.988441 Ca\n0.395098 0.067330 0.467761 Ca\n0.487127 0.723170 0.964749 N\n0.225116 0.628817 0.933810 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 1.2546075128824088,
            "density_atomic": 0.02793922511816603,
            "volume": 143.16789327844342,
            "volume_molar": 21.554430140886105,
            "formula_full": "Ca2 N2",
            "formula_reduced": "CaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7859268349999995,
            "spacegroup": 1
        }
    ]
}