GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=3617
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=3618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3616",
    "results": [
        {
            "id": "jvasp-21689",
            "created_at": "2022-09-04T14:38:15.229069Z",
            "updated_at": "2022-09-04T14:38:15.229096Z",
            "structure_string": "Sc1 Ga6 Fe6\n1.0\n4.603045 0.000000 1.913000\n2.247984 5.989958 1.085324\n0.002128 0.011565 6.489285\nSc Ga Fe\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.325517 0.674482 Ga\n0.660505 0.339496 0.339495 Ga\n0.339496 0.660504 0.660503 Ga\n0.674409 0.825591 0.825590 Ga\n0.325592 0.174408 0.174408 Ga\n-0.000000 0.674483 0.325517 Ga\n0.500000 0.755109 0.244891 Fe\n0.500001 -0.000000 0.499999 Fe\n0.000000 -0.000000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n-0.000001 0.500000 -0.000000 Fe\n0.500001 0.244891 0.755108 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Fe"
            ],
            "chemical_system": "Fe-Ga-Sc",
            "density": 7.4107619731705805,
            "density_atomic": 0.07267017761159107,
            "volume": 178.89043934201788,
            "volume_molar": 8.28694927950672,
            "formula_full": "Sc1 Ga6 Fe6",
            "formula_reduced": "Sc(GaFe)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 1.9211401692307688,
            "spacegroup": 71
        },
        {
            "id": "jvasp-17726",
            "created_at": "2022-09-04T14:38:15.246515Z",
            "updated_at": "2022-09-04T14:38:15.246541Z",
            "structure_string": "La1 In1 Cu2\n1.0\n4.226878 0.000000 2.440389\n1.408960 3.985139 2.440389\n-0.000000 -0.000000 4.880778\nLa In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-In-La",
            "density": 7.691506981814462,
            "density_atomic": 0.048652789989877696,
            "volume": 82.21522344005776,
            "volume_molar": 12.377791204271983,
            "formula_full": "La1 In1 Cu2",
            "formula_reduced": "LaInCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0582914675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25660",
            "created_at": "2022-09-04T14:38:15.265421Z",
            "updated_at": "2022-09-04T14:38:15.265448Z",
            "structure_string": "Mo2 F6\n1.0\n4.667247 0.069182 3.422627\n1.772287 4.318214 3.422627\n0.101542 0.069182 5.786818\nMo F\n2 6\ndirect\n0.500001 0.499999 0.500001 Mo\n0.000000 0.000000 0.000000 Mo\n0.370769 0.749999 0.129233 F\n0.750001 0.129231 0.370768 F\n0.870768 0.629232 0.250001 F\n0.250001 0.870766 0.629234 F\n0.629234 0.249999 0.870768 F\n0.129232 0.370767 0.750001 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo",
            "density": 4.464873754092241,
            "density_atomic": 0.0703254621414925,
            "volume": 113.7568066585082,
            "volume_molar": 8.56324377632052,
            "formula_full": "Mo2 F6",
            "formula_reduced": "MoF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8484541868750001,
            "spacegroup": 167
        },
        {
            "id": "jvasp-17872",
            "created_at": "2022-09-04T14:38:15.266481Z",
            "updated_at": "2022-09-04T14:38:15.266507Z",
            "structure_string": "Ho2 Co2 C2\n1.0\n3.608638 0.000000 0.000000\n-0.000000 3.608638 0.000000\n0.000000 0.000000 6.841024\nHo Co C\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Ho\n0.000000 0.000000 0.250000 Ho\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Ho",
            "density": 8.793298392669115,
            "density_atomic": 0.06735091499971936,
            "volume": 89.08564939355317,
            "volume_molar": 8.941438672399764,
            "formula_full": "Ho2 Co2 C2",
            "formula_reduced": "HoCoC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.031562155555555,
            "spacegroup": 131
        },
        {
            "id": "jvasp-34439",
            "created_at": "2022-09-04T14:38:15.270016Z",
            "updated_at": "2022-09-04T14:38:15.270030Z",
            "structure_string": "K1 Cr1 F3\n1.0\n4.151717 0.000000 0.000000\n0.000000 4.151717 -0.000000\n0.000000 -0.000000 4.151577\nK Cr F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 F\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-K",
            "density": 3.43641102502349,
            "density_atomic": 0.06987171809337707,
            "volume": 71.55971166070317,
            "volume_molar": 8.618853127315358,
            "formula_full": "K1 Cr1 F3",
            "formula_reduced": "KCrF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.3046977098333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35155",
            "created_at": "2022-09-04T14:38:15.272724Z",
            "updated_at": "2022-09-04T14:38:15.272737Z",
            "structure_string": "K8 P4 O14\n1.0\n2.964555 -5.134758 -0.000000\n2.964555 5.134758 0.000000\n-0.000000 0.000000 14.931807\nK P O\n8 4 14\ndirect\n0.333332 0.666666 0.919503 K\n0.666666 0.333332 0.080497 K\n0.666666 0.333332 0.419503 K\n0.333332 0.666666 0.580497 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.333332 0.666666 0.358132 P\n0.666666 0.333332 0.641869 P\n0.333332 0.666666 0.141868 P\n0.666666 0.333332 0.858132 P\n0.809768 0.619536 0.613473 O\n0.619536 0.809768 0.386527 O\n0.190231 0.380462 0.386527 O\n0.190230 0.809768 0.386527 O\n0.380462 0.190231 0.613473 O\n0.809768 0.190230 0.613473 O\n0.190230 0.809768 0.113473 O\n0.809768 0.619536 0.886527 O\n0.809768 0.190230 0.886527 O\n0.619536 0.809768 0.113473 O\n0.190231 0.380462 0.113473 O\n0.333332 0.666666 0.250000 O\n0.380462 0.190231 0.886527 O\n0.666666 0.333332 0.750000 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "K",
                "P",
                "O"
            ],
            "chemical_system": "K-O-P",
            "density": 2.413313998009624,
            "density_atomic": 0.05719413448465399,
            "volume": 454.592070223148,
            "volume_molar": 10.529297827936931,
            "formula_full": "K8 P4 O14",
            "formula_reduced": "K4P2O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 1.6248944230769231,
            "spacegroup": 194
        },
        {
            "id": "jvasp-34678",
            "created_at": "2022-09-04T14:38:15.278059Z",
            "updated_at": "2022-09-04T14:38:15.278079Z",
            "structure_string": "Li8 S4\n1.0\n3.895854 0.000000 0.000000\n0.000000 6.747682 0.000000\n0.000000 0.000000 7.044216\nLi S\n8 4\ndirect\n0.723976 0.416678 0.592177 Li\n0.223976 0.916678 0.907824 Li\n0.223976 0.583322 0.407824 Li\n0.224701 0.916692 0.592207 Li\n0.224701 0.583307 0.092206 Li\n0.724700 0.416692 0.907794 Li\n0.723976 0.083322 0.092176 Li\n0.724700 0.083308 0.407794 Li\n0.224323 0.583316 0.750009 S\n0.724322 0.416683 0.249992 S\n0.724322 0.083317 0.749992 S\n0.224323 0.916683 0.250008 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Li",
                "S"
            ],
            "chemical_system": "Li-S",
            "density": 1.6480724686196426,
            "density_atomic": 0.0648024314458268,
            "volume": 185.17823686957948,
            "volume_molar": 9.293078400976912,
            "formula_full": "Li8 S4",
            "formula_reduced": "Li2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5371666666666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19971",
            "created_at": "2022-09-04T14:38:15.280663Z",
            "updated_at": "2022-09-04T14:38:15.280691Z",
            "structure_string": "Sn2 Au2\n1.0\n2.201717 -3.813485 0.000000\n2.201717 3.813485 0.000000\n0.000000 -0.000000 5.688809\nSn Au\n2 2\ndirect\n0.333333 0.666668 0.250000 Sn\n0.666668 0.333333 0.750000 Sn\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sn",
            "density": 10.974545774404232,
            "density_atomic": 0.04187213492767332,
            "volume": 95.52892411407467,
            "volume_molar": 14.3822156916579,
            "formula_full": "Sn2 Au2",
            "formula_reduced": "SnAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1943296349999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16550",
            "created_at": "2022-09-04T14:38:15.281306Z",
            "updated_at": "2022-09-04T14:38:15.281337Z",
            "structure_string": "Na1 Hg2\n1.0\n2.576506 -4.462640 -0.000000\n2.576506 4.462640 -0.000000\n-0.000000 -0.000000 3.276846\nNa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.666668 0.333334 0.500001 Hg\n0.333334 0.666668 0.500001 Hg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Na",
                "Hg"
            ],
            "chemical_system": "Hg-Na",
            "density": 9.34716203210991,
            "density_atomic": 0.03981183683520954,
            "volume": 75.35447340492473,
            "volume_molar": 15.126508191337773,
            "formula_full": "Na1 Hg2",
            "formula_reduced": "NaHg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1583480952380952,
            "spacegroup": 191
        },
        {
            "id": "jvasp-18087",
            "created_at": "2022-09-04T14:38:15.282938Z",
            "updated_at": "2022-09-04T14:38:15.282964Z",
            "structure_string": "Pu2 O3\n1.0\n1.881041 -3.258058 -0.000000\n1.881041 3.258058 -0.000000\n-0.000000 -0.000000 5.939152\nPu O\n2 3\ndirect\n0.333333 0.666667 0.758081 Pu\n0.666667 0.333333 0.241919 Pu\n0.000000 0.000000 0.000000 O\n0.333333 0.666667 0.358214 O\n0.666667 0.333333 0.641786 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu",
            "density": 12.226465301867655,
            "density_atomic": 0.06868446113302963,
            "volume": 72.79666925414011,
            "volume_molar": 8.76783578215192,
            "formula_full": "Pu2 O3",
            "formula_reduced": "Pu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.2663101,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16601",
            "created_at": "2022-09-04T14:38:15.297111Z",
            "updated_at": "2022-09-04T14:38:15.297135Z",
            "structure_string": "Nb1 Al1 Ru2\n1.0\n3.798940 -0.000000 2.193319\n1.266313 3.581675 2.193319\n-0.000000 -0.000000 4.386638\nNb Al Ru\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Nb\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "Ru"
            ],
            "chemical_system": "Al-Nb-Ru",
            "density": 8.959055274276123,
            "density_atomic": 0.06701616703484928,
            "volume": 59.68709010051183,
            "volume_molar": 8.98610145350212,
            "formula_full": "Nb1 Al1 Ru2",
            "formula_reduced": "NbAlRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8834008,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41088",
            "created_at": "2022-09-04T14:38:15.298835Z",
            "updated_at": "2022-09-04T14:38:15.298855Z",
            "structure_string": "Ta2 Mn1 Os1\n1.0\n0.000000 3.133623 3.133623\n3.133623 -0.000000 3.133623\n3.133623 3.133623 -0.000000\nTa Mn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.249999 0.249999 0.249999 Mn\n0.749999 0.749999 0.749999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mn",
                "Os"
            ],
            "chemical_system": "Mn-Os-Ta",
            "density": 16.37997380855245,
            "density_atomic": 0.06499646801001742,
            "volume": 61.54180561601455,
            "volume_molar": 9.265335401104952,
            "formula_full": "Ta2 Mn1 Os1",
            "formula_reduced": "Ta2MnOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.829557660344827,
            "spacegroup": 225
        }
    ]
}