GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1175
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=spacegroup&page=1176",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1174",
    "results": [
        {
            "id": "jvasp-2610",
            "created_at": "2022-09-04T14:36:58.106794Z",
            "updated_at": "2022-09-04T14:36:58.106820Z",
            "structure_string": "K4 Ag2 As2\n1.0\n6.027284 0.000000 0.000000\n0.000000 6.168757 -1.454063\n0.000000 0.009916 6.337804\nK Ag As\n4 2 2\ndirect\n0.249952 0.683690 0.029102 K\n0.749952 0.316311 0.970898 K\n0.250048 0.029102 0.683690 K\n0.750047 0.970899 0.316310 K\n0.500000 0.500001 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.750000 0.763679 0.763678 As\n0.250000 0.236322 0.236322 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As-K",
            "density": 3.6768736976967213,
            "density_atomic": 0.03393686563272779,
            "volume": 235.73184649925412,
            "volume_molar": 17.745129515415268,
            "formula_full": "K4 Ag2 As2",
            "formula_reduced": "K2AgAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-107194",
            "created_at": "2022-09-04T14:36:58.197101Z",
            "updated_at": "2022-09-04T14:36:58.197110Z",
            "structure_string": "Mg2 Ag4\n1.0\n5.109375 -0.016103 0.000000\n-2.692290 4.342528 0.000000\n-0.000000 -0.000000 4.843288\nMg Ag\n2 4\ndirect\n0.795231 0.795231 0.750000 Mg\n0.204771 0.204770 0.250000 Mg\n0.531369 0.860881 0.250000 Ag\n0.139120 0.468632 0.750000 Ag\n0.468633 0.139120 0.750000 Ag\n0.860881 0.531369 0.250000 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 7.43299725996653,
            "density_atomic": 0.055943544468181415,
            "volume": 107.25098055616719,
            "volume_molar": 10.764675025954364,
            "formula_full": "Mg2 Ag4",
            "formula_reduced": "MgAg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0521083333333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-50229",
            "created_at": "2022-09-04T14:36:58.393852Z",
            "updated_at": "2022-09-04T14:36:58.393861Z",
            "structure_string": "Li2 Cu2 O2\n1.0\n3.381128 -0.000000 -0.000000\n-1.690565 4.614541 0.000000\n-0.000000 -0.000000 4.920509\nLi Cu O\n2 2 2\ndirect\n0.269210 0.538418 0.250000 Li\n0.730792 0.461582 0.750000 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.150452 0.300904 0.750000 O\n0.849549 0.699096 0.250000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 3.7413364175028607,
            "density_atomic": 0.07815397985522304,
            "volume": 76.77152220673531,
            "volume_molar": 7.7054818848070985,
            "formula_full": "Li2 Cu2 O2",
            "formula_reduced": "LiCuO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3755546500000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-4267",
            "created_at": "2022-09-04T14:36:58.462359Z",
            "updated_at": "2022-09-04T14:36:58.462378Z",
            "structure_string": "Sm2 Te6\n1.0\n4.316910 0.000000 -0.728614\n0.000000 4.379216 0.000000\n0.017507 0.000000 13.256490\nSm Te\n2 6\ndirect\n0.830314 0.250000 0.660629 Sm\n0.169687 0.750001 0.339372 Sm\n0.705653 0.250000 0.411306 Te\n0.294348 0.750001 0.588695 Te\n0.072487 0.250000 0.144976 Te\n0.927513 0.750001 0.855025 Te\n0.572579 0.750001 0.145157 Te\n0.427422 0.250000 0.854843 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Te"
            ],
            "chemical_system": "Sm-Te",
            "density": 7.06385782644286,
            "density_atomic": 0.03191503200102582,
            "volume": 250.66557977265578,
            "volume_molar": 18.869292563474275,
            "formula_full": "Sm2 Te6",
            "formula_reduced": "SmTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8153430437500001,
            "spacegroup": 63
        },
        {
            "id": "jvasp-2607",
            "created_at": "2022-09-04T14:36:58.524461Z",
            "updated_at": "2022-09-04T14:36:58.524489Z",
            "structure_string": "Na4 Cu2 P2\n1.0\n5.248482 0.000000 -0.000000\n0.000000 5.412302 -1.187373\n0.000000 -0.004556 5.541014\nNa Cu P\n4 2 2\ndirect\n0.250000 0.682779 0.030834 Na\n0.750000 0.317219 0.969165 Na\n0.250000 0.030833 0.682779 Na\n0.750000 0.969166 0.317220 Na\n0.500000 0.499999 0.500000 Cu\n0.000000 0.499999 0.500000 Cu\n0.750000 0.764351 0.764352 P\n0.250000 0.235648 0.235648 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-Na-P",
            "density": 2.9650131321445765,
            "density_atomic": 0.05083506144735125,
            "volume": 157.37169922151907,
            "volume_molar": 11.846431554404628,
            "formula_full": "Na4 Cu2 P2",
            "formula_reduced": "Na2CuP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1736034875000001,
            "spacegroup": 63
        },
        {
            "id": "jvasp-107490",
            "created_at": "2022-09-04T14:36:58.741121Z",
            "updated_at": "2022-09-04T14:36:58.741147Z",
            "structure_string": "Th2 Ni2 Ge4\n1.0\n8.577317 -0.008974 0.000000\n-7.521654 4.122520 0.000000\n-0.000000 -0.000000 4.287264\nTh Ni Ge\n2 2 4\ndirect\n0.607467 0.392534 0.749999 Th\n0.392535 0.607467 0.250000 Th\n0.818740 0.181262 0.749999 Ni\n0.181262 0.818739 0.250000 Ni\n0.958941 0.041061 0.749999 Ge\n0.041061 0.958940 0.250000 Ge\n0.250510 0.749491 0.749999 Ge\n0.749492 0.250510 0.250000 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Th",
            "density": 9.570009277485545,
            "density_atomic": 0.0528719524605525,
            "volume": 151.308957352554,
            "volume_molar": 11.390047992823963,
            "formula_full": "Th2 Ni2 Ge4",
            "formula_reduced": "ThNiGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.311069975,
            "spacegroup": 63
        },
        {
            "id": "jvasp-3045",
            "created_at": "2022-09-04T14:36:59.210306Z",
            "updated_at": "2022-09-04T14:36:59.210321Z",
            "structure_string": "K4 Ag2 P2\n1.0\n5.949325 0.000000 0.000000\n0.000000 6.033710 -1.473778\n0.000000 0.008299 6.211088\nK Ag P\n4 2 2\ndirect\n0.749999 0.312209 0.968548 K\n0.749999 0.968548 0.312209 K\n0.250000 0.687791 0.031452 K\n0.250000 0.031452 0.687791 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.749999 0.756577 0.756576 P\n0.250000 0.243424 0.243424 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Ag",
                "P"
            ],
            "chemical_system": "Ag-K-P",
            "density": 3.231874373639634,
            "density_atomic": 0.035869759224484064,
            "volume": 223.02909673671135,
            "volume_molar": 16.788907676551652,
            "formula_full": "K4 Ag2 P2",
            "formula_reduced": "K2AgP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1014846899999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-50390",
            "created_at": "2022-09-04T14:36:59.072449Z",
            "updated_at": "2022-09-04T14:36:59.072469Z",
            "structure_string": "Er6 Ta2 O14\n1.0\n6.381735 0.033917 0.000000\n-2.269048 5.964824 -0.000000\n-0.000000 0.000000 7.436470\nEr Ta O\n6 2 14\ndirect\n0.058036 0.516890 0.250000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.483109 0.941964 0.750000 Er\n0.516890 0.058036 0.250000 Er\n0.941963 0.483110 0.750000 Er\n0.499999 0.500000 0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n0.824832 0.564171 0.462376 O\n0.824832 0.564171 0.037624 O\n0.435828 0.175167 0.537624 O\n0.435828 0.175167 0.962376 O\n0.585878 0.585878 0.750000 O\n0.414121 0.414122 0.250000 O\n0.175166 0.435829 0.537624 O\n0.564170 0.824833 0.037624 O\n0.175166 0.435829 0.962376 O\n0.845613 0.110990 0.750000 O\n0.154386 0.889010 0.250000 O\n0.110989 0.845613 0.750000 O\n0.564170 0.824833 0.462376 O\n0.889010 0.154387 0.250000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Er",
                "Ta",
                "O"
            ],
            "chemical_system": "Er-O-Ta",
            "density": 9.30493265278772,
            "density_atomic": 0.07756080493394212,
            "volume": 283.64842292105163,
            "volume_molar": 7.76441240537538,
            "formula_full": "Er6 Ta2 O14",
            "formula_reduced": "Er3TaO7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.7117948818181814,
            "spacegroup": 63
        },
        {
            "id": "jvasp-18808",
            "created_at": "2022-09-04T14:36:59.115867Z",
            "updated_at": "2022-09-04T14:36:59.115891Z",
            "structure_string": "Y2 Al2 Si2\n1.0\n4.017023 0.000000 0.000000\n-2.008511 5.179766 0.000000\n-0.000000 -0.000000 5.737490\nY Al Si\n2 2 2\ndirect\n0.693308 0.386619 0.250000 Y\n0.306692 0.613382 0.750000 Y\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.601480 0.202961 0.750000 Si\n0.398520 0.797039 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Y",
            "density": 4.005192652536174,
            "density_atomic": 0.05025911649207387,
            "volume": 119.38132658870421,
            "volume_molar": 11.982185880545126,
            "formula_full": "Y2 Al2 Si2",
            "formula_reduced": "YAlSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.072392283333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-18692",
            "created_at": "2022-09-04T14:36:59.446802Z",
            "updated_at": "2022-09-04T14:36:59.446835Z",
            "structure_string": "Dy2 Ga2\n1.0\n4.037799 0.000000 -0.000000\n-0.000000 4.021482 -1.573608\n0.000000 -0.041619 5.819055\nDy Ga\n2 2\ndirect\n0.250000 0.860682 0.721366 Dy\n0.750000 0.139318 0.278635 Dy\n0.250000 0.577652 0.155306 Ga\n0.750000 0.422347 0.844695 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ga"
            ],
            "chemical_system": "Dy-Ga",
            "density": 8.184990545846087,
            "density_atomic": 0.04245157904547642,
            "volume": 94.2249991623394,
            "volume_molar": 14.185905201662248,
            "formula_full": "Dy2 Ga2",
            "formula_reduced": "DyGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0758038333333332,
            "spacegroup": 63
        },
        {
            "id": "jvasp-8106",
            "created_at": "2022-09-04T14:37:00.640170Z",
            "updated_at": "2022-09-04T14:37:00.640186Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n3.723113 -0.000000 -0.000000\n-1.861557 5.567577 0.000000\n0.000000 -0.000000 5.878988\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.859496 0.718996 0.250000 C\n0.140502 0.281004 0.750000 C\n0.246952 0.493905 0.750000 N\n0.753047 0.506095 0.250000 N\n0.358324 0.716650 0.750000 O\n0.641675 0.283350 0.250000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.08471953081722,
            "density_atomic": 0.06564701201108386,
            "volume": 121.86388618341498,
            "volume_molar": 9.173518451964302,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.4162785025,
            "spacegroup": 63
        },
        {
            "id": "jvasp-47822",
            "created_at": "2022-09-04T14:37:05.858759Z",
            "updated_at": "2022-09-04T14:37:05.858778Z",
            "structure_string": "Li2 Fe2 Si2 O8\n1.0\n2.755052 4.098498 -0.000000\n-2.755052 4.098498 -0.000000\n0.000000 -0.000000 6.150216\nLi Fe Si O\n2 2 2 8\ndirect\n0.169749 0.169749 0.250000 Li\n0.830252 0.830252 0.750001 Li\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.151950 0.151950 0.750001 Si\n0.848051 0.848051 0.250000 Si\n0.262367 0.786992 0.750001 O\n0.213008 0.737634 0.250000 O\n0.266033 0.266033 0.532748 O\n0.733967 0.733967 0.032748 O\n0.266033 0.266033 0.967253 O\n0.733967 0.733967 0.467252 O\n0.786992 0.262367 0.750001 O\n0.737634 0.213008 0.250000 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 3.703130144746835,
            "density_atomic": 0.10079828509612246,
            "volume": 138.89125183676916,
            "volume_molar": 5.974447634954518,
            "formula_full": "Li2 Fe2 Si2 O8",
            "formula_reduced": "LiFeSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.439411157142857,
            "spacegroup": 63
        }
    ]
}