GET /third-parties/JarvisStructure/?format=api&ordering=id&page=44
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=id&page=45",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=43",
    "results": [
        {
            "id": "jvasp-100610",
            "created_at": "2022-09-04T14:36:49.363295Z",
            "updated_at": "2022-09-04T14:36:49.363308Z",
            "structure_string": "Na3 Yb1\n1.0\n5.342430 0.000000 -0.000000\n0.000000 5.342430 0.000000\n-0.000000 0.000000 5.342430\nYb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Na"
            ],
            "chemical_system": "Na-Yb",
            "density": 2.6355098617560317,
            "density_atomic": 0.026232728830150414,
            "volume": 152.48127733484694,
            "volume_molar": 22.95659288437615,
            "formula_full": "Na3 Yb1",
            "formula_reduced": "Na3Yb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0051925,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100611",
            "created_at": "2022-09-04T14:36:37.429547Z",
            "updated_at": "2022-09-04T14:36:37.429570Z",
            "structure_string": "Na6 La2\n1.0\n7.465639 0.000000 0.000000\n-3.732820 6.465433 -0.000000\n-0.000000 0.000000 5.921771\nNa La\n6 2\ndirect\n0.836620 0.163380 0.750000 Na\n0.326760 0.163380 0.750000 Na\n0.836620 0.673240 0.750000 Na\n0.163380 0.836619 0.250000 Na\n0.673240 0.836619 0.250000 Na\n0.163380 0.326759 0.250000 Na\n0.666667 0.333333 0.250000 La\n0.333333 0.666667 0.750000 La\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "La"
            ],
            "chemical_system": "La-Na",
            "density": 2.415264404943475,
            "density_atomic": 0.027988123187140976,
            "volume": 285.8355291102751,
            "volume_molar": 21.51677238138943,
            "formula_full": "Na6 La2",
            "formula_reduced": "Na3La",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.014288,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100612",
            "created_at": "2022-09-04T14:36:37.861937Z",
            "updated_at": "2022-09-04T14:36:37.861967Z",
            "structure_string": "Nd2 In1 Hg1\n1.0\n4.714515 0.000000 2.721926\n1.571505 4.444887 2.721926\n0.000000 0.000000 5.443853\nNd In Hg\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Nd\n0.749998 0.750001 0.750001 Nd\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Nd",
            "density": 8.7903109450479,
            "density_atomic": 0.03506354768968014,
            "volume": 114.07858769457248,
            "volume_molar": 17.17493281996798,
            "formula_full": "Nd2 In1 Hg1",
            "formula_reduced": "Nd2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1644143925,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100613",
            "created_at": "2022-09-04T14:36:52.131311Z",
            "updated_at": "2022-09-04T14:36:52.131337Z",
            "structure_string": "Pm1 Nd1 Hg2\n1.0\n4.654093 0.000000 2.687042\n1.551364 4.387921 2.687042\n0.000000 0.000000 5.374084\nPm Nd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Nd",
                "Hg"
            ],
            "chemical_system": "Hg-Nd-Pm",
            "density": 10.446370175388676,
            "density_atomic": 0.03644699134673963,
            "volume": 109.74842784541173,
            "volume_molar": 16.523012016844326,
            "formula_full": "Pm1 Nd1 Hg2",
            "formula_reduced": "PmNdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100614",
            "created_at": "2022-09-04T14:36:38.301546Z",
            "updated_at": "2022-09-04T14:36:38.301565Z",
            "structure_string": "Pm1 Nd1 Zn2\n1.0\n4.478061 -0.000000 2.585410\n1.492687 4.221956 2.585410\n-0.000000 -0.000000 5.170819\nPm Nd Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Nd",
                "Zn"
            ],
            "chemical_system": "Nd-Pm-Zn",
            "density": 7.13505592398039,
            "density_atomic": 0.040916355872523645,
            "volume": 97.76041670138322,
            "volume_molar": 14.718174753299618,
            "formula_full": "Pm1 Nd1 Zn2",
            "formula_reduced": "PmNdZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100615",
            "created_at": "2022-09-04T14:36:55.053332Z",
            "updated_at": "2022-09-04T14:36:55.053350Z",
            "structure_string": "Pr1 In1 Pd2\n1.0\n4.267927 0.000000 2.464088\n1.422642 4.023840 2.464088\n0.000000 0.000000 4.928177\nPr In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500001 In\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "In",
                "Pd"
            ],
            "chemical_system": "In-Pd-Pr",
            "density": 9.193387410221634,
            "density_atomic": 0.047262425715328564,
            "volume": 84.63382781266525,
            "volume_molar": 12.741920603636824,
            "formula_full": "Pr1 In1 Pd2",
            "formula_reduced": "PrInPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.950780305,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100616",
            "created_at": "2022-09-04T14:36:37.995628Z",
            "updated_at": "2022-09-04T14:36:37.995652Z",
            "structure_string": "Pr1 Nd1 In2\n1.0\n4.747371 0.000000 2.740896\n1.582457 4.475865 2.740896\n0.000000 0.000000 5.481793\nPr Nd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.500000 Nd\n0.750000 0.750001 0.750000 In\n0.250000 0.250000 0.250000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Nd",
                "In"
            ],
            "chemical_system": "In-Nd-Pr",
            "density": 7.3387610308831634,
            "density_atomic": 0.034340546942016735,
            "volume": 116.48038124593394,
            "volume_molar": 17.536531291036958,
            "formula_full": "Pr1 Nd1 In2",
            "formula_reduced": "PrNdIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4580753225000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100617",
            "created_at": "2022-09-04T14:36:56.429441Z",
            "updated_at": "2022-09-04T14:36:56.429461Z",
            "structure_string": "Sc6 Sn2\n1.0\n6.344969 -0.000000 0.000000\n-3.172484 5.494905 -0.000000\n0.000000 -0.000000 5.150267\nSc Sn\n6 2\ndirect\n0.168281 0.336562 0.250000 Sc\n0.663439 0.831720 0.250000 Sc\n0.168281 0.831720 0.250000 Sc\n0.831720 0.663439 0.750000 Sc\n0.336562 0.168281 0.750000 Sc\n0.831720 0.168281 0.750000 Sc\n0.333334 0.666668 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "Sn"
            ],
            "chemical_system": "Sc-Sn",
            "density": 4.68997767991621,
            "density_atomic": 0.04455234312759078,
            "volume": 179.56406865266953,
            "volume_molar": 13.517001210808493,
            "formula_full": "Sc6 Sn2",
            "formula_reduced": "Sc3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9394843625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100618",
            "created_at": "2022-09-04T14:36:57.008461Z",
            "updated_at": "2022-09-04T14:36:57.008489Z",
            "structure_string": "Sr2 Li1 Rh1\n1.0\n4.593852 0.000000 2.652261\n1.531284 4.331126 2.652261\n0.000000 0.000000 5.304524\nSr Li Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.749999 Sr\n0.499999 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Rh"
            ],
            "chemical_system": "Li-Rh-Sr",
            "density": 4.485403454969606,
            "density_atomic": 0.037899698485269515,
            "volume": 105.54173673847778,
            "volume_molar": 15.889679867349415,
            "formula_full": "Sr2 Li1 Rh1",
            "formula_reduced": "Sr2LiRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5744789049999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100619",
            "created_at": "2022-09-04T14:36:39.794538Z",
            "updated_at": "2022-09-04T14:36:39.794568Z",
            "structure_string": "Yb1 Pm1 Cd2\n1.0\n4.615717 0.000000 2.664886\n1.538572 4.351740 2.664886\n0.000000 0.000000 5.329772\nYb Pm Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Pm\n0.750000 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Pm",
                "Cd"
            ],
            "chemical_system": "Cd-Pm-Yb",
            "density": 8.420304471170228,
            "density_atomic": 0.03736364585103998,
            "volume": 107.05593388683357,
            "volume_molar": 16.117647576494143,
            "formula_full": "Yb1 Pm1 Cd2",
            "formula_reduced": "YbPmCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10062",
            "created_at": "2022-09-04T14:37:30.704806Z",
            "updated_at": "2022-09-04T14:37:30.704818Z",
            "structure_string": "Ca2 Cr4 O8\n1.0\n6.153307 -0.045731 -0.028641\n3.037049 5.351785 -0.028641\n3.040067 1.755184 4.964409\nCa Cr O\n2 4 8\ndirect\n0.125001 0.624999 0.625000 Ca\n0.625001 0.124999 0.625000 Ca\n0.994412 0.994410 0.005589 Cr\n0.255589 0.255588 0.244411 Cr\n0.625001 0.624999 0.125000 Cr\n0.625001 0.624999 0.625000 Cr\n0.394284 0.394282 0.340331 O\n0.409579 0.864554 0.362933 O\n0.394284 0.394282 0.871104 O\n0.864556 0.409578 0.362933 O\n0.385447 0.840420 0.887067 O\n0.840423 0.385444 0.887067 O\n0.855718 0.855716 0.378897 O\n0.855719 0.855716 0.909670 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cr",
                "O"
            ],
            "chemical_system": "Ca-Cr-O",
            "density": 4.1930198553362095,
            "density_atomic": 0.08495148721198079,
            "volume": 164.79994005361647,
            "volume_molar": 7.088917401731716,
            "formula_full": "Ca2 Cr4 O8",
            "formula_reduced": "CaCr2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.74260846,
            "spacegroup": 74
        },
        {
            "id": "jvasp-100620",
            "created_at": "2022-09-04T14:36:40.258060Z",
            "updated_at": "2022-09-04T14:36:40.258073Z",
            "structure_string": "Yb1 Bi1 Rh2\n1.0\n4.085533 0.000000 2.358784\n1.361844 3.851878 2.358784\n-0.000000 -0.000000 4.717567\nYb Bi Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Bi\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Bi",
                "Rh"
            ],
            "chemical_system": "Bi-Rh-Yb",
            "density": 13.148086586763403,
            "density_atomic": 0.05387914165695807,
            "volume": 74.24023243479847,
            "volume_molar": 11.177128244436847,
            "formula_full": "Yb1 Bi1 Rh2",
            "formula_reduced": "YbBiRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.34377775,
            "spacegroup": 225
        }
    ]
}