GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3466
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=structure_string&page=3467",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3465",
    "results": [
        {
            "id": "jvasp-37238",
            "created_at": "2022-09-04T14:37:50.095538Z",
            "updated_at": "2022-09-04T14:37:50.095572Z",
            "structure_string": "Sc2 Zn1 Cu1\n1.0\n-0.000000 3.291517 3.291517\n3.291517 0.000000 3.291517\n3.291517 3.291517 0.000000\nSc Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-Sc-Zn",
            "density": 5.095780707526586,
            "density_atomic": 0.05608434965625022,
            "volume": 71.32114439262696,
            "volume_molar": 10.737649267417106,
            "formula_full": "Sc2 Zn1 Cu1",
            "formula_reduced": "Sc2ZnCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7251920187500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40342",
            "created_at": "2022-09-04T14:37:48.242423Z",
            "updated_at": "2022-09-04T14:37:48.242444Z",
            "structure_string": "Sc2 Zn1 Ga1\n1.0\n0.000020 3.334321 3.334320\n3.334326 0.000013 3.334327\n3.334324 3.334325 0.000015\nSc Zn Ga\n2 1 1\ndirect\n-0.000001 1.000001 -0.000000 Sc\n0.500000 0.500001 0.499999 Sc\n0.750000 0.750000 0.749999 Zn\n0.249999 0.249999 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Sc-Zn",
            "density": 5.0404115319380995,
            "density_atomic": 0.05395227863555711,
            "volume": 74.13959338065492,
            "volume_molar": 11.161976680686704,
            "formula_full": "Sc2 Zn1 Ga1",
            "formula_reduced": "Sc2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6606483062499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106596",
            "created_at": "2022-09-04T14:36:59.057022Z",
            "updated_at": "2022-09-04T14:36:59.057051Z",
            "structure_string": "Sc2 Zn1 Hg1\n1.0\n4.200334 -0.000000 2.425064\n1.400111 3.960112 2.425064\n-0.000000 -0.000000 4.850127\nSc Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Sc-Zn",
            "density": 7.325645323936752,
            "density_atomic": 0.049581034730012574,
            "volume": 80.67600891714963,
            "volume_molar": 12.146057041352256,
            "formula_full": "Sc2 Zn1 Hg1",
            "formula_reduced": "Sc2ZnHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3925388749999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110032",
            "created_at": "2022-09-04T14:38:16.044840Z",
            "updated_at": "2022-09-04T14:38:16.044863Z",
            "structure_string": "Sc2 Zn1 In1\n1.0\n4.223202 -0.000000 2.438267\n1.407734 3.981673 2.438267\n0.000000 0.000000 4.876533\nSc Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Sc-Zn",
            "density": 5.470379929688472,
            "density_atomic": 0.04877995316755717,
            "volume": 82.0008987351866,
            "volume_molar": 12.345523865744992,
            "formula_full": "Sc2 Zn1 In1",
            "formula_reduced": "Sc2ZnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6757502175000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40334",
            "created_at": "2022-09-04T14:37:44.141078Z",
            "updated_at": "2022-09-04T14:37:44.141096Z",
            "structure_string": "Sc2 Zn1 Ir1\n1.0\n-0.000000 3.268242 3.268242\n3.268242 -0.000000 3.268242\n3.268242 3.268242 0.000000\nSc Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Ir"
            ],
            "chemical_system": "Ir-Sc-Zn",
            "density": 8.265679451165683,
            "density_atomic": 0.05729112828785069,
            "volume": 69.81883791679925,
            "volume_molar": 10.511471740864758,
            "formula_full": "Sc2 Zn1 Ir1",
            "formula_reduced": "Sc2ZnIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.860268,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40343",
            "created_at": "2022-09-04T14:37:48.937131Z",
            "updated_at": "2022-09-04T14:37:48.937170Z",
            "structure_string": "Sc2 Zn1 Os1\n1.0\n-0.000001 3.259259 3.259270\n3.259263 0.000003 3.259266\n3.259261 3.259253 0.000006\nSc Zn Os\n2 1 1\ndirect\n0.000001 0.000000 -0.000000 Sc\n0.500000 0.500002 0.500000 Sc\n0.750001 0.750001 0.749998 Zn\n0.250000 0.250000 0.249999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Os"
            ],
            "chemical_system": "Os-Sc-Zn",
            "density": 8.286549865776037,
            "density_atomic": 0.05776605495660196,
            "volume": 69.24481865699656,
            "volume_molar": 10.425051121327687,
            "formula_full": "Sc2 Zn1 Os1",
            "formula_reduced": "Sc2ZnOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.264116475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106599",
            "created_at": "2022-09-04T14:36:58.858007Z",
            "updated_at": "2022-09-04T14:36:58.858025Z",
            "structure_string": "Sc2 Zn1 Pd1\n1.0\n4.062025 -0.000000 2.345211\n1.354008 3.829714 2.345211\n-0.000000 -0.000000 4.690423\nSc Zn Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750001 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Zn\n0.500001 0.499999 0.499999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Pd"
            ],
            "chemical_system": "Pd-Sc-Zn",
            "density": 5.9566161903403785,
            "density_atomic": 0.05482000188693708,
            "volume": 72.96606826555309,
            "volume_molar": 10.985298344973243,
            "formula_full": "Sc2 Zn1 Pd1",
            "formula_reduced": "Sc2ZnPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1534466500000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41834",
            "created_at": "2022-09-04T14:37:33.648039Z",
            "updated_at": "2022-09-04T14:37:33.648050Z",
            "structure_string": "Sc2 Zn1 Pt1\n1.0\n0.000000 3.305651 3.305651\n3.305651 0.000000 3.305651\n3.305651 3.305651 0.000000\nSc Zn Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Pt-Sc-Zn",
            "density": 8.054121512459748,
            "density_atomic": 0.055368020233577966,
            "volume": 72.24386899017563,
            "volume_molar": 10.876568702645917,
            "formula_full": "Sc2 Zn1 Pt1",
            "formula_reduced": "Sc2ZnPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.339480575,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41837",
            "created_at": "2022-09-04T14:37:34.215999Z",
            "updated_at": "2022-09-04T14:37:34.216022Z",
            "structure_string": "Sc2 Zn1 Ru1\n1.0\n-0.000000 3.258034 3.258034\n3.258034 -0.000000 3.258034\n3.258034 3.258034 -0.000000\nSc Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Ru"
            ],
            "chemical_system": "Ru-Sc-Zn",
            "density": 6.155378218023486,
            "density_atomic": 0.0578313271816397,
            "volume": 69.16666441765356,
            "volume_molar": 10.41328472556983,
            "formula_full": "Sc2 Zn1 Ru1",
            "formula_reduced": "Sc2ZnRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8949778500000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41840",
            "created_at": "2022-09-04T14:37:36.171371Z",
            "updated_at": "2022-09-04T14:37:36.171391Z",
            "structure_string": "Sc2 Zn1 Tc1\n1.0\n-0.000000 3.268721 3.268721\n3.268721 0.000000 3.268721\n3.268721 3.268721 -0.000000\nSc Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Tc"
            ],
            "chemical_system": "Sc-Tc-Zn",
            "density": 6.022217468569687,
            "density_atomic": 0.05726594556725508,
            "volume": 69.84954077641595,
            "volume_molar": 10.516094164423412,
            "formula_full": "Sc2 Zn1 Tc1",
            "formula_reduced": "Sc2ZnTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1814406,
            "spacegroup": 225
        },
        {
            "id": "jvasp-49715",
            "created_at": "2022-09-04T14:37:16.762400Z",
            "updated_at": "2022-09-04T14:37:16.762425Z",
            "structure_string": "Sc2 Zn2 Mo6 O16\n1.0\n2.912861 -5.045224 -0.000000\n2.912861 5.045224 0.000000\n0.000000 0.000000 10.124470\nSc Zn Mo O\n2 2 6 16\ndirect\n0.666667 0.333333 0.013829 Sc\n0.333333 0.666667 0.513829 Sc\n0.666667 0.333333 0.452784 Zn\n0.333333 0.666667 0.952784 Zn\n0.855664 0.144336 0.751027 Mo\n0.144336 0.288672 0.251027 Mo\n0.711328 0.855664 0.251027 Mo\n0.144336 0.855664 0.251027 Mo\n0.288672 0.144336 0.751027 Mo\n0.855664 0.711328 0.751027 Mo\n0.489450 0.978900 0.366215 O\n0.666667 0.333333 0.647540 O\n0.333333 0.666667 0.147540 O\n0.000000 0.000000 0.891510 O\n0.000000 0.000000 0.391510 O\n0.510549 0.021099 0.866215 O\n0.021099 0.510549 0.366215 O\n0.165017 0.330034 0.628602 O\n0.165017 0.834983 0.628602 O\n0.330034 0.165017 0.128602 O\n0.834983 0.669966 0.128602 O\n0.489450 0.510549 0.366215 O\n0.669966 0.834983 0.628602 O\n0.834983 0.165017 0.128602 O\n0.510549 0.489450 0.866215 O\n0.978900 0.489450 0.866215 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Sc",
                "Zn",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Sc-Zn",
            "density": 5.872337595470454,
            "density_atomic": 0.08737171100662826,
            "volume": 297.57915577534663,
            "volume_molar": 6.892552166619632,
            "formula_full": "Sc2 Zn2 Mo6 O16",
            "formula_reduced": "ScZnMo3O8",
            "formula_anonymous": "ABC3D8",
            "energy_above_hull": 3.4362677961538464,
            "spacegroup": 186
        },
        {
            "id": "jvasp-55469",
            "created_at": "2022-09-04T14:37:29.075733Z",
            "updated_at": "2022-09-04T14:37:29.075762Z",
            "structure_string": "Sc2 Zn2 Mo6 O16\n1.0\n2.912908 -5.045305 0.000000\n2.912908 5.045305 -0.000000\n0.000000 0.000000 10.124411\nSc Zn Mo O\n2 2 6 16\ndirect\n0.666667 0.333333 0.986169 Sc\n0.333333 0.666667 0.486169 Sc\n0.666667 0.333333 0.547208 Zn\n0.333333 0.666667 0.047208 Zn\n0.855665 0.711330 0.248972 Mo\n0.144336 0.855665 0.748972 Mo\n0.711330 0.855665 0.748972 Mo\n0.144336 0.288671 0.748972 Mo\n0.288671 0.144336 0.248972 Mo\n0.855665 0.144336 0.248972 Mo\n0.489453 0.510547 0.633788 O\n0.666667 0.333333 0.352452 O\n0.333333 0.666667 0.852452 O\n0.000000 0.000000 0.108492 O\n0.000000 0.000000 0.608492 O\n0.510547 0.489453 0.133788 O\n0.021093 0.510547 0.633788 O\n0.165015 0.834986 0.371399 O\n0.165015 0.330030 0.371399 O\n0.330030 0.165015 0.871399 O\n0.834986 0.165015 0.871399 O\n0.489454 0.978907 0.633788 O\n0.669971 0.834986 0.371399 O\n0.834986 0.669971 0.871399 O\n0.510547 0.021093 0.133788 O\n0.978907 0.489454 0.133788 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Sc",
                "Zn",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Sc-Zn",
            "density": 5.872182788685314,
            "density_atomic": 0.08736940771028788,
            "volume": 297.5870007750832,
            "volume_molar": 6.892733873129924,
            "formula_full": "Sc2 Zn2 Mo6 O16",
            "formula_reduced": "ScZnMo3O8",
            "formula_anonymous": "ABC3D8",
            "energy_above_hull": 3.4362677961538464,
            "spacegroup": 186
        }
    ]
}