GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1234
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=-formula_full&page=1235",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1233",
    "results": [
        {
            "id": "jvasp-98204",
            "created_at": "2022-09-04T14:35:42.758036Z",
            "updated_at": "2022-09-04T14:35:42.758059Z",
            "structure_string": "Sc10 In8 Rh4\n1.0\n3.348381 0.000000 0.000000\n0.000000 7.678378 -0.000000\n0.000000 -0.000000 17.563295\nSc In Rh\n10 8 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.744439 0.779119 Sc\n0.000000 0.255561 0.220881 Sc\n0.000000 0.244439 0.720881 Sc\n0.000000 0.755561 0.279119 Sc\n0.000000 0.875670 0.586056 Sc\n0.000000 0.124330 0.413943 Sc\n0.000000 0.375670 0.913943 Sc\n0.000000 0.624330 0.086057 Sc\n0.500000 0.068534 0.851394 In\n0.500000 0.931466 0.148606 In\n0.500000 0.702824 0.934238 In\n0.500000 0.297176 0.065762 In\n0.500000 0.202824 0.565762 In\n0.500000 0.568534 0.648605 In\n0.500000 0.431466 0.351394 In\n0.500000 0.797176 0.434238 In\n0.500000 0.537541 0.194601 Rh\n0.500000 0.462459 0.805399 Rh\n0.500000 0.037541 0.305399 Rh\n0.500000 0.962459 0.694601 Rh\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sc",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Sc",
            "density": 6.544729096630071,
            "density_atomic": 0.048720566304704116,
            "volume": 451.5546856005209,
            "volume_molar": 12.360572170563099,
            "formula_full": "Sc10 In8 Rh4",
            "formula_reduced": "Sc5(In2Rh)2",
            "formula_anonymous": "A2B4C5",
            "energy_above_hull": 1.7889874663636365,
            "spacegroup": 55
        },
        {
            "id": "jvasp-22862",
            "created_at": "2022-09-04T14:37:34.720854Z",
            "updated_at": "2022-09-04T14:37:34.720879Z",
            "structure_string": "Sc10 Ge6\n1.0\n3.966968 -6.870991 -0.000000\n3.966968 6.870991 0.000000\n-0.000000 -0.000000 5.887145\nSc Ge\n10 6\ndirect\n0.333333 0.666667 0.000000 Sc\n0.666667 0.333333 0.500000 Sc\n0.666667 0.333333 0.000000 Sc\n0.333333 0.666667 0.500000 Sc\n0.240507 0.000000 0.250000 Sc\n0.240507 0.240507 0.749999 Sc\n0.000000 0.759493 0.749999 Sc\n0.000000 0.240507 0.250000 Sc\n0.759493 0.759493 0.250000 Sc\n0.759493 0.000000 0.749999 Sc\n0.607005 0.000000 0.250000 Ge\n0.607006 0.607006 0.749999 Ge\n0.000000 0.392995 0.749999 Ge\n0.000000 0.607005 0.250000 Ge\n0.392995 0.392995 0.250000 Ge\n0.392995 0.000000 0.749999 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ge"
            ],
            "chemical_system": "Ge-Sc",
            "density": 4.581159137860004,
            "density_atomic": 0.04985482286304896,
            "volume": 320.93183931175423,
            "volume_molar": 12.079354441881785,
            "formula_full": "Sc10 Ge6",
            "formula_reduced": "Sc5Ge3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.1370680125,
            "spacegroup": 193
        },
        {
            "id": "jvasp-59516",
            "created_at": "2022-09-04T14:38:36.398948Z",
            "updated_at": "2022-09-04T14:38:36.398964Z",
            "structure_string": "Sc10 Ga6\n1.0\n4.025984 -6.973208 -0.000000\n4.025984 6.973208 0.000000\n0.000000 0.000000 5.923827\nSc Ga\n10 6\ndirect\n0.333332 0.666667 0.000000 Sc\n0.666667 0.333332 0.500000 Sc\n0.666667 0.333332 0.000000 Sc\n0.333332 0.666667 0.500000 Sc\n-0.000000 0.758713 0.750000 Sc\n0.758713 0.758713 0.250000 Sc\n0.241287 -0.000000 0.250000 Sc\n0.758713 -0.000000 0.750000 Sc\n0.241286 0.241286 0.750000 Sc\n-0.000000 0.241287 0.250000 Sc\n-0.000000 0.398647 0.750000 Ga\n0.398647 0.398647 0.250000 Ga\n0.601352 -0.000000 0.250000 Ga\n0.398647 -0.000000 0.750000 Ga\n0.601352 0.601352 0.750000 Ga\n-0.000000 0.601352 0.250000 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Sc",
            "density": 4.332916480603185,
            "density_atomic": 0.048104195495491026,
            "volume": 332.6113208046424,
            "volume_molar": 12.518951201594206,
            "formula_full": "Sc10 Ga6",
            "formula_reduced": "Sc5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.636652903125,
            "spacegroup": 193
        },
        {
            "id": "jvasp-119009",
            "created_at": "2022-09-04T14:38:49.901547Z",
            "updated_at": "2022-09-04T14:38:49.901571Z",
            "structure_string": "Sc10 Ga6\n1.0\n8.035126 0.017422 0.089340\n-4.031592 6.950526 0.089340\n-0.001704 -0.002965 5.927698\nSc Ga\n10 6\ndirect\n0.817524 0.182477 0.500000 Sc\n0.182478 0.817523 0.500000 Sc\n0.257665 0.496459 0.243036 Sc\n0.496460 0.257665 0.243036 Sc\n0.742336 0.503540 0.756964 Sc\n0.503542 0.742335 0.756964 Sc\n0.267281 0.267280 0.738189 Sc\n0.732720 0.732720 0.261811 Sc\n0.850854 0.149147 -0.000000 Sc\n0.149147 0.850854 -0.000000 Sc\n0.095596 0.095596 0.301307 Ga\n0.904405 0.904404 0.698693 Ga\n0.900333 0.498817 0.219414 Ga\n0.498817 0.900332 0.219414 Ga\n0.099668 0.501183 0.780586 Ga\n0.501184 0.099667 0.780586 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Sc",
            "density": 4.347799296972263,
            "density_atomic": 0.04826942506115346,
            "volume": 331.4727693509772,
            "volume_molar": 12.47609796961624,
            "formula_full": "Sc10 Ga6",
            "formula_reduced": "Sc5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.633714153125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-78332",
            "created_at": "2022-09-04T14:37:17.993742Z",
            "updated_at": "2022-09-04T14:37:17.993767Z",
            "structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.100016184597574,
            "density_atomic": 0.041526760325485676,
            "volume": 24.080857552142902,
            "volume_molar": 14.50183138005136,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1093399999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78319",
            "created_at": "2022-09-04T14:37:09.356623Z",
            "updated_at": "2022-09-04T14:37:09.356650Z",
            "structure_string": "Sc1\n1.0\n-0.823224 0.557038 -3.073624\n-1.638742 -2.780944 -0.066133\n-1.475371 2.760690 -0.801831\nSc\n1\ndirect\n0.999916 0.000032 0.000017 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1296889712530196,
            "density_atomic": 0.041924246863056736,
            "volume": 23.85254536036021,
            "volume_molar": 14.36433856443741,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462299999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25107",
            "created_at": "2022-09-04T14:37:51.733648Z",
            "updated_at": "2022-09-04T14:37:51.733684Z",
            "structure_string": "Sc1\n1.0\n-0.000000 -0.000000 -2.934233\n-2.075121 -2.075121 -0.000000\n-2.075121 2.075121 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.9540950591077055,
            "density_atomic": 0.03957205065824259,
            "volume": 25.270360857372115,
            "volume_molar": 15.218167013908916,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7019000000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25175",
            "created_at": "2022-09-04T14:38:15.556926Z",
            "updated_at": "2022-09-04T14:38:15.556949Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226580\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129676284678242,
            "density_atomic": 0.0419240769180246,
            "volume": 23.85264204994495,
            "volume_molar": 14.364396792266344,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14677",
            "created_at": "2022-09-04T14:37:04.599473Z",
            "updated_at": "2022-09-04T14:37:04.599492Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226579\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129677251726288,
            "density_atomic": 0.04192408987227065,
            "volume": 23.852634679647945,
            "volume_molar": 14.364392353769743,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-119151",
            "created_at": "2022-09-04T14:38:35.649070Z",
            "updated_at": "2022-09-04T14:38:35.649087Z",
            "structure_string": "Sb8 Se6 S6\n1.0\n3.968504 -0.000000 0.000000\n0.000000 11.394474 0.000000\n0.000000 -0.000000 11.661660\nSb Se S\n8 6 6\ndirect\n0.500000 0.205663 0.651850 Sb\n0.500000 0.794336 0.151850 Sb\n-0.000000 0.291226 0.346843 Sb\n-0.000000 0.708773 0.846843 Sb\n-0.000000 0.920498 0.529586 Sb\n-0.000000 0.079502 0.029586 Sb\n0.500000 0.589544 0.475917 Sb\n0.500000 0.410456 0.975917 Sb\n0.500000 0.884458 0.942490 Se\n0.500000 0.115542 0.442490 Se\n-0.000000 0.619716 0.057096 Se\n0.500000 0.546855 0.781908 Se\n0.500000 0.453144 0.281908 Se\n-0.000000 0.380284 0.557096 Se\n-0.000000 0.053669 0.709760 S\n0.500000 0.807809 0.625740 S\n0.500000 0.192190 0.125740 S\n-0.000000 0.699128 0.378811 S\n-0.000000 0.300872 0.878811 S\n-0.000000 0.946330 0.209760 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sb",
                "Se",
                "S"
            ],
            "chemical_system": "S-Sb-Se",
            "density": 5.165024298832726,
            "density_atomic": 0.037927002148649934,
            "volume": 527.3287860087811,
            "volume_molar": 15.878240880723991,
            "formula_full": "Sb8 Se6 S6",
            "formula_reduced": "Sb4(SeS)3",
            "formula_anonymous": "A3B3C4",
            "energy_above_hull": 1.92199645,
            "spacegroup": 26
        },
        {
            "id": "jvasp-1100",
            "created_at": "2022-09-04T14:37:14.535414Z",
            "updated_at": "2022-09-04T14:37:14.535434Z",
            "structure_string": "Sb8 Se12\n1.0\n4.041452 0.000000 0.000000\n0.000000 11.596570 0.000000\n0.000000 0.000000 12.061102\nSb Se\n8 12\ndirect\n0.750000 0.039756 0.146774 Sb\n0.250000 0.960244 0.853225 Sb\n0.250000 0.539756 0.353226 Sb\n0.750000 0.460244 0.646774 Sb\n0.250000 0.329858 0.026160 Sb\n0.750000 0.670142 0.973840 Sb\n0.750000 0.829858 0.473840 Sb\n0.250000 0.170142 0.526160 Sb\n0.250000 0.947336 0.371883 Se\n0.750000 0.052664 0.628116 Se\n0.250000 0.304277 0.712554 Se\n0.750000 0.695723 0.287445 Se\n0.750000 0.804277 0.787445 Se\n0.250000 0.868416 0.053756 Se\n0.750000 0.368416 0.446244 Se\n0.250000 0.631584 0.553756 Se\n0.250000 0.552664 0.871883 Se\n0.750000 0.131584 0.946244 Se\n0.250000 0.195723 0.212554 Se\n0.750000 0.447336 0.128116 Se\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sb",
                "Se"
            ],
            "chemical_system": "Sb-Se",
            "density": 5.644924248228103,
            "density_atomic": 0.03538148252926166,
            "volume": 565.2674385099419,
            "volume_molar": 17.020600408757574,
            "formula_full": "Sb8 Se12",
            "formula_reduced": "Sb2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.52104646,
            "spacegroup": 62
        },
        {
            "id": "jvasp-18993",
            "created_at": "2022-09-04T14:37:06.454255Z",
            "updated_at": "2022-09-04T14:37:06.454276Z",
            "structure_string": "Sb8 Se12\n1.0\n4.041452 -0.000000 0.000000\n0.000000 11.596570 0.000000\n0.000000 0.000000 12.061102\nSb Se\n8 12\ndirect\n0.750000 0.039756 0.146774 Sb\n0.250000 0.960244 0.853225 Sb\n0.250000 0.539756 0.353226 Sb\n0.750000 0.460244 0.646774 Sb\n0.250000 0.329858 0.026160 Sb\n0.750000 0.670142 0.973840 Sb\n0.750000 0.829858 0.473840 Sb\n0.250000 0.170142 0.526160 Sb\n0.250000 0.947336 0.371883 Se\n0.750000 0.052664 0.628116 Se\n0.250000 0.304277 0.712554 Se\n0.750000 0.695723 0.287445 Se\n0.750000 0.804277 0.787445 Se\n0.250000 0.868416 0.053756 Se\n0.750000 0.368416 0.446244 Se\n0.250000 0.631584 0.553756 Se\n0.250000 0.552664 0.871883 Se\n0.750000 0.131584 0.946244 Se\n0.250000 0.195723 0.212554 Se\n0.750000 0.447336 0.128116 Se\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sb",
                "Se"
            ],
            "chemical_system": "Sb-Se",
            "density": 5.644924248228103,
            "density_atomic": 0.03538148252926166,
            "volume": 565.2674385099419,
            "volume_molar": 17.020600408757574,
            "formula_full": "Sb8 Se12",
            "formula_reduced": "Sb2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.52104646,
            "spacegroup": 62
        }
    ]
}