GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=424
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=425",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=423",
    "results": [
        {
            "id": "jvasp-18300",
            "created_at": "2022-09-04T14:38:07.588125Z",
            "updated_at": "2022-09-04T14:38:07.588152Z",
            "structure_string": "Fe4 Si2\n1.0\n1.966512 -3.406099 0.000000\n1.966512 3.406099 -0.000000\n0.000000 0.000000 4.848120\nFe Si\n4 2\ndirect\n0.333332 0.666667 0.321763 Fe\n0.666667 0.333332 0.678237 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333332 0.182141 Si\n0.333332 0.666667 0.817859 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si",
            "density": 7.147479581385503,
            "density_atomic": 0.0923834179806994,
            "volume": 64.94672021394045,
            "volume_molar": 6.518638183811445,
            "formula_full": "Fe4 Si2",
            "formula_reduced": "Fe2Si",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.853866533333333,
            "spacegroup": 164
        },
        {
            "id": "jvasp-14537",
            "created_at": "2022-09-04T14:38:07.616239Z",
            "updated_at": "2022-09-04T14:38:07.616270Z",
            "structure_string": "Y1 Pt3\n1.0\n4.124721 0.000000 0.000000\n-0.000000 4.124721 -0.000000\n-0.000000 -0.000000 4.124721\nY Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Pt"
            ],
            "chemical_system": "Pt-Y",
            "density": 15.952434127571626,
            "density_atomic": 0.057000184045361564,
            "volume": 70.17521201013567,
            "volume_molar": 10.56512511469699,
            "formula_full": "Y1 Pt3",
            "formula_reduced": "YPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4265699125,
            "spacegroup": 221
        },
        {
            "id": "jvasp-38947",
            "created_at": "2022-09-04T14:38:07.618644Z",
            "updated_at": "2022-09-04T14:38:07.618670Z",
            "structure_string": "Tl6 Cr2\n1.0\n3.379093 -5.852762 -0.000000\n3.379093 5.852762 -0.000000\n0.000000 -0.000000 5.294557\nTl Cr\n6 2\ndirect\n0.172031 0.827968 0.750000 Tl\n0.344063 0.172031 0.250000 Tl\n0.827968 0.655936 0.250000 Tl\n0.827968 0.172031 0.250000 Tl\n0.655936 0.827968 0.750000 Tl\n0.172031 0.344063 0.750000 Tl\n0.333333 0.666666 0.250000 Cr\n0.666666 0.333333 0.750000 Cr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "Cr"
            ],
            "chemical_system": "Cr-Tl",
            "density": 10.548129286830516,
            "density_atomic": 0.0382005270072578,
            "volume": 209.42119459451604,
            "volume_molar": 15.764548899694082,
            "formula_full": "Tl6 Cr2",
            "formula_reduced": "Tl3Cr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8389463000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30316",
            "created_at": "2022-09-04T14:38:07.622715Z",
            "updated_at": "2022-09-04T14:38:07.622746Z",
            "structure_string": "Ni6 P24\n1.0\n4.840958 0.000000 0.009935\n0.000000 14.156597 0.000000\n-1.448458 0.000000 6.926654\nNi P\n6 24\ndirect\n-0.000000 0.500000 0.500000 Ni\n0.144155 0.329725 0.878050 Ni\n0.000000 0.000000 0.000000 Ni\n0.144156 0.170275 0.378051 Ni\n0.855844 0.829726 0.621949 Ni\n0.855845 0.670275 0.121950 Ni\n0.504580 0.283613 0.452639 P\n0.640761 0.892664 0.864342 P\n0.747210 0.115424 0.791312 P\n0.495420 0.783613 0.047361 P\n0.789270 0.448643 0.746229 P\n0.640762 0.607336 0.364342 P\n0.623003 0.554585 0.927758 P\n0.747210 0.384576 0.291312 P\n0.789270 0.051357 0.246229 P\n0.623003 0.945415 0.427758 P\n0.376997 0.445415 0.072242 P\n0.252790 0.884576 0.208688 P\n0.359239 0.107336 0.135658 P\n0.925329 0.227647 0.622915 P\n0.504580 0.216387 0.952639 P\n0.376997 0.054585 0.572242 P\n0.359238 0.392664 0.635658 P\n0.210730 0.551357 0.253771 P\n0.252790 0.615425 0.708688 P\n0.210730 0.948643 0.753771 P\n0.074671 0.772353 0.377085 P\n0.074671 0.727647 0.877085 P\n0.495420 0.716387 0.547361 P\n0.925329 0.272353 0.122915 P\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Ni",
                "P"
            ],
            "chemical_system": "Ni-P",
            "density": 3.830660162192799,
            "density_atomic": 0.06317150663447652,
            "volume": 474.8976492453511,
            "volume_molar": 9.533001634495374,
            "formula_full": "Ni6 P24",
            "formula_reduced": "NiP4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.72048088,
            "spacegroup": 14
        },
        {
            "id": "jvasp-109526",
            "created_at": "2022-09-04T14:38:07.626842Z",
            "updated_at": "2022-09-04T14:38:07.626871Z",
            "structure_string": "Ga2 Ni6\n1.0\n5.071582 0.000000 0.000000\n-2.535792 4.392118 0.000000\n-0.000000 0.000000 4.077073\nGa Ni\n2 6\ndirect\n0.333334 0.666667 0.749999 Ga\n0.666667 0.333333 0.250000 Ga\n0.164497 0.328994 0.250000 Ni\n0.671006 0.835503 0.250000 Ni\n0.164497 0.835503 0.250000 Ni\n0.835503 0.671006 0.749999 Ni\n0.328994 0.164497 0.749999 Ni\n0.835503 0.164497 0.749999 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni",
            "density": 8.988778665966047,
            "density_atomic": 0.08808948037395657,
            "volume": 90.81674640420718,
            "volume_molar": 6.836390377641994,
            "formula_full": "Ga2 Ni6",
            "formula_reduced": "GaNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6040654714285713,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38023",
            "created_at": "2022-09-04T14:38:07.732006Z",
            "updated_at": "2022-09-04T14:38:07.732033Z",
            "structure_string": "Al1 As1\n1.0\n3.762383 0.005065 -0.001065\n1.876736 3.260809 0.012713\n1.880634 1.075965 3.075894\nAl As\n1 1\ndirect\n0.462741 0.497185 0.510230 Al\n0.962755 0.997179 0.010236 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 4.4931900934779225,
            "density_atomic": 0.05310655507859399,
            "volume": 37.66013436646643,
            "volume_molar": 11.339731509768713,
            "formula_full": "Al1 As1",
            "formula_reduced": "AlAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.201122275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37340",
            "created_at": "2022-09-04T14:38:07.640443Z",
            "updated_at": "2022-09-04T14:38:07.640468Z",
            "structure_string": "Sm3 Tm1\n1.0\n-2.513042 2.513042 5.005599\n2.513042 -2.513042 5.005599\n2.513042 2.513042 -5.005599\nSm Tm\n3 1\ndirect\n0.750001 0.249999 0.500002 Sm\n0.249999 0.750001 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Tm"
            ],
            "chemical_system": "Sm-Tm",
            "density": 8.142076905993228,
            "density_atomic": 0.03163329641982313,
            "volume": 126.44904112785994,
            "volume_molar": 19.037348115975046,
            "formula_full": "Sm3 Tm1",
            "formula_reduced": "Sm3Tm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4843477187499998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-55690",
            "created_at": "2022-09-04T14:38:07.676136Z",
            "updated_at": "2022-09-04T14:38:07.676151Z",
            "structure_string": "Y6 H18\n1.0\n3.174146 -5.497782 0.000000\n3.174146 5.497782 -0.000000\n-0.000000 0.000000 6.618847\nY H\n6 18\ndirect\n0.000000 0.337567 0.250000 Y\n0.662434 0.662434 0.250000 Y\n0.337567 0.000000 0.250000 Y\n0.000000 0.662433 0.750000 Y\n0.337567 0.337567 0.750000 Y\n0.662433 0.000000 0.750000 Y\n0.646808 0.967530 0.409500 H\n0.967530 0.646808 0.090500 H\n0.353194 0.320723 0.090500 H\n0.679278 0.032471 0.090500 H\n0.679279 0.646808 0.590500 H\n0.967530 0.320723 0.590500 H\n0.353193 0.032471 0.590500 H\n0.032471 0.353193 0.909500 H\n0.000000 0.000000 0.750000 H\n0.320723 0.967530 0.909500 H\n0.032471 0.679278 0.409500 H\n0.000000 0.000000 0.250000 H\n0.666668 0.333334 0.813200 H\n0.333334 0.666668 0.686801 H\n0.333334 0.666668 0.186801 H\n0.666668 0.333334 0.313199 H\n0.646808 0.679279 0.909500 H\n0.320723 0.353194 0.409500 H\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Y",
                "H"
            ],
            "chemical_system": "H-Y",
            "density": 3.9648731488890543,
            "density_atomic": 0.10389257007625811,
            "volume": 231.0078572739492,
            "volume_molar": 5.796507638207133,
            "formula_full": "Y6 H18",
            "formula_reduced": "YH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4793238625,
            "spacegroup": 165
        },
        {
            "id": "jvasp-39045",
            "created_at": "2022-09-04T14:38:07.688169Z",
            "updated_at": "2022-09-04T14:38:07.688196Z",
            "structure_string": "Sm1 P3\n1.0\n-1.984531 1.984531 4.871935\n1.984531 -1.984531 4.871935\n1.984531 1.984531 -4.871935\nSm P\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500001 P\n0.250000 0.750000 0.500001 P\n0.500000 0.500000 0.000000 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "P"
            ],
            "chemical_system": "P-Sm",
            "density": 5.263571768545683,
            "density_atomic": 0.05211739977648487,
            "volume": 76.74979982030457,
            "volume_molar": 11.554952445492424,
            "formula_full": "Sm1 P3",
            "formula_reduced": "SmP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.51351884375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-33857",
            "created_at": "2022-09-04T14:38:07.701437Z",
            "updated_at": "2022-09-04T14:38:07.701472Z",
            "structure_string": "Tm2 Mg6\n1.0\n6.598648 0.000000 0.000000\n-3.299325 5.714598 -0.000000\n0.000000 -0.000000 5.155757\nTm Mg\n2 6\ndirect\n0.666668 0.333332 0.250000 Tm\n0.333334 0.666667 0.750001 Tm\n0.164604 0.329206 0.250000 Mg\n0.164604 0.835398 0.250000 Mg\n0.670796 0.835398 0.250000 Mg\n0.329206 0.164603 0.750001 Mg\n0.835396 0.164603 0.750001 Mg\n0.835399 0.670796 0.750001 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm",
            "density": 4.131337541078054,
            "density_atomic": 0.04114877399523802,
            "volume": 194.4164849462054,
            "volume_molar": 14.635042980130875,
            "formula_full": "Tm2 Mg6",
            "formula_reduced": "TmMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2403125859374999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37345",
            "created_at": "2022-09-04T14:38:07.761474Z",
            "updated_at": "2022-09-04T14:38:07.761484Z",
            "structure_string": "Sr1 Dy3\n1.0\n-2.568790 2.568790 5.112853\n2.568790 -2.568790 5.112853\n2.568790 2.568790 -5.112853\nSr Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500001 Dy\n0.250000 0.750001 0.500001 Dy\n0.500000 0.500000 0.000000 Dy\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Dy"
            ],
            "chemical_system": "Dy-Sr",
            "density": 7.076639405996404,
            "density_atomic": 0.029640088068855534,
            "volume": 134.9523655499195,
            "volume_molar": 20.31755353091475,
            "formula_full": "Sr1 Dy3",
            "formula_reduced": "SrDy3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9628264525,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37938",
            "created_at": "2022-09-04T14:38:07.772789Z",
            "updated_at": "2022-09-04T14:38:07.772815Z",
            "structure_string": "Ba1 Nd1\n1.0\n1.955365 -3.386792 0.000000\n1.955365 3.386792 0.000000\n-0.000000 -0.000000 6.490793\nBa Nd\n1 1\ndirect\n0.333334 0.666668 0.500000 Ba\n0.666668 0.333334 0.000000 Nd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Nd"
            ],
            "chemical_system": "Ba-Nd",
            "density": 5.438633814688515,
            "density_atomic": 0.02326407977118821,
            "volume": 85.96944386671737,
            "volume_molar": 25.886004601214538,
            "formula_full": "Ba1 Nd1",
            "formula_reduced": "BaNd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5715387350000001,
            "spacegroup": 187
        }
    ]
}