GET /third-parties/JarvisStructure/?format=api&ordering=density&page=1281
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=density&page=1282",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1280",
    "results": [
        {
            "id": "jvasp-119666",
            "created_at": "2022-09-04T14:38:50.354520Z",
            "updated_at": "2022-09-04T14:38:50.354529Z",
            "structure_string": "Al2 Cu2 Sn2 S8\n1.0\n6.331062 0.008301 -3.560649\n-2.093230 5.893746 -3.693614\n0.007673 -0.008301 7.263643\nAl Cu Sn S\n2 2 2 8\ndirect\n-0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.000001 Al\n0.384153 0.634153 0.750000 Cu\n0.615847 0.365847 0.250000 Cu\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 0.500000 Sn\n0.239251 0.737158 0.997905 S\n0.239251 0.241347 0.502095 S\n0.227913 0.749973 0.477941 S\n0.772032 0.749973 0.022060 S\n0.760748 0.262843 0.002095 S\n0.760748 0.758654 0.497906 S\n0.772087 0.250028 0.522059 S\n0.227968 0.250028 0.977940 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Sn",
                "S"
            ],
            "chemical_system": "Al-Cu-S-Sn",
            "density": 4.13501924739044,
            "density_atomic": 0.05164828059338619,
            "volume": 271.06420270247617,
            "volume_molar": 11.659905597653456,
            "formula_full": "Al2 Cu2 Sn2 S8",
            "formula_reduced": "AlCuSnS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.4037935642857144,
            "spacegroup": 74
        },
        {
            "id": "jvasp-67112",
            "created_at": "2022-09-04T14:35:42.120339Z",
            "updated_at": "2022-09-04T14:35:42.120364Z",
            "structure_string": "Mn1 Be2 Si1\n1.0\n2.961487 0.000000 0.000000\n-0.000000 2.961487 -0.000000\n0.000000 0.000000 4.626757\nMn Be Si\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.771585 Be\n0.000000 0.000000 0.228415 Be\n0.500001 0.500001 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Si"
            ],
            "chemical_system": "Be-Mn-Si",
            "density": 4.135043443241263,
            "density_atomic": 0.0985742858766904,
            "volume": 40.57853388868293,
            "volume_molar": 6.10924107280197,
            "formula_full": "Mn1 Be2 Si1",
            "formula_reduced": "MnBe2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.758894510344827,
            "spacegroup": 123
        },
        {
            "id": "jvasp-100825",
            "created_at": "2022-09-04T14:36:34.461706Z",
            "updated_at": "2022-09-04T14:36:34.461722Z",
            "structure_string": "Li1 Ti1 O2\n1.0\n2.961209 -0.000000 0.000000\n0.000000 2.961209 0.000000\n-0.000000 -0.000000 3.975324\nLi Ti O\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Li\n0.500000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.499999 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-O-Ti",
            "density": 4.135158802365843,
            "density_atomic": 0.11474911357822616,
            "volume": 34.85865707601428,
            "volume_molar": 5.248093490408201,
            "formula_full": "Li1 Ti1 O2",
            "formula_reduced": "LiTiO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6209113333333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8628",
            "created_at": "2022-09-04T14:36:40.911616Z",
            "updated_at": "2022-09-04T14:36:40.911633Z",
            "structure_string": "Na2 Mn2 O4\n1.0\n2.875089 0.000000 0.000000\n0.000000 4.858801 0.000000\n0.000000 0.000000 6.319580\nNa Mn O\n2 2 4\ndirect\n0.500000 0.000000 0.124801 Na\n0.000000 0.500000 0.875199 Na\n0.500000 0.000000 0.625891 Mn\n0.000000 0.500000 0.374109 Mn\n0.000000 0.000000 0.418607 O\n0.500000 0.500000 0.581393 O\n0.000000 0.000000 0.829714 O\n0.500000 0.500000 0.170286 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 4.135360011642201,
            "density_atomic": 0.09061943826836025,
            "volume": 88.28127996455699,
            "volume_molar": 6.645528680244125,
            "formula_full": "Na2 Mn2 O4",
            "formula_reduced": "NaMnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6190708103448277,
            "spacegroup": 59
        },
        {
            "id": "jvasp-67936",
            "created_at": "2022-09-04T14:35:41.980760Z",
            "updated_at": "2022-09-04T14:35:41.980789Z",
            "structure_string": "Sc2 Be1 Co1\n1.0\n3.004646 0.000000 0.000000\n0.000000 3.004646 0.000000\n-0.000000 -0.000000 7.021200\nSc Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.935342 Sc\n0.500001 0.500001 0.315508 Sc\n0.000000 0.000000 0.564490 Be\n0.500001 0.500001 0.684660 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Co"
            ],
            "chemical_system": "Be-Co-Sc",
            "density": 4.135380995528058,
            "density_atomic": 0.06310474606706129,
            "volume": 63.38667452602071,
            "volume_molar": 9.543086907600076,
            "formula_full": "Sc2 Be1 Co1",
            "formula_reduced": "Sc2BeCo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.546794375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-11275",
            "created_at": "2022-09-04T14:38:29.136267Z",
            "updated_at": "2022-09-04T14:38:29.136294Z",
            "structure_string": "Al2 V2 O6\n1.0\n1.561132 -2.703960 -0.000000\n1.561132 2.703960 -0.000000\n-0.000000 -0.000000 11.977224\nAl V O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666666 0.333332 0.750000 V\n0.333332 0.666666 0.250000 V\n0.333332 0.666666 0.423194 O\n0.666666 0.333332 0.923194 O\n0.666666 0.333332 0.576806 O\n0.333332 0.666666 0.076806 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "O"
            ],
            "chemical_system": "Al-O-V",
            "density": 4.1357285292069745,
            "density_atomic": 0.09889491095205577,
            "volume": 101.11743772991512,
            "volume_molar": 6.089434433000838,
            "formula_full": "Al2 V2 O6",
            "formula_reduced": "AlVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2901535,
            "spacegroup": 194
        },
        {
            "id": "jvasp-106124",
            "created_at": "2022-09-04T14:36:12.619520Z",
            "updated_at": "2022-09-04T14:36:12.619544Z",
            "structure_string": "Ca1 Dy1 Al4\n1.0\n4.856026 -0.000000 2.803628\n1.618675 4.578306 2.803628\n-0.000000 -0.000000 5.607257\nCa Dy Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Dy\n0.625300 0.625300 0.124100 Al\n0.625300 0.124101 0.625300 Al\n0.124101 0.625300 0.625300 Al\n0.625300 0.625300 0.625300 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Dy",
                "Al"
            ],
            "chemical_system": "Al-Ca-Dy",
            "density": 4.135997154623962,
            "density_atomic": 0.048129901072999956,
            "volume": 124.66262897361109,
            "volume_molar": 12.51226498651234,
            "formula_full": "Ca1 Dy1 Al4",
            "formula_reduced": "CaDyAl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3530763533333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-102424",
            "created_at": "2022-09-04T14:36:49.908619Z",
            "updated_at": "2022-09-04T14:36:49.908641Z",
            "structure_string": "Rb2 Li1 Pr1 I6\n1.0\n7.358026 -0.000000 4.248158\n2.452675 6.937213 4.248158\n-0.000000 -0.000000 8.496316\nRb Li Pr I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.742080 0.257920 0.257921 I\n0.257921 0.257920 0.742080 I\n0.257921 0.742079 0.742080 I\n0.257921 0.742079 0.257921 I\n0.742080 0.257920 0.742080 I\n0.742080 0.742079 0.257921 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Pr",
                "I"
            ],
            "chemical_system": "I-Li-Pr-Rb",
            "density": 4.136001781358911,
            "density_atomic": 0.023058072270599517,
            "volume": 433.6875989737713,
            "volume_molar": 26.117277668864826,
            "formula_full": "Rb2 Li1 Pr1 I6",
            "formula_reduced": "Rb2LiPrI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-27669",
            "created_at": "2022-09-04T14:37:28.327017Z",
            "updated_at": "2022-09-04T14:37:28.327044Z",
            "structure_string": "Ca4 Ni6 O16\n1.0\n2.932932 -5.079986 -0.000000\n2.932932 5.079986 -0.000000\n-0.000000 0.000000 10.353581\nCa Ni O\n4 6 16\ndirect\n0.666667 0.333333 0.973443 Ca\n0.333333 0.666667 0.473443 Ca\n0.666667 0.333333 0.563850 Ca\n0.333333 0.666667 0.063850 Ca\n0.164977 0.329953 0.753423 Ni\n0.835023 0.164976 0.253423 Ni\n0.329953 0.164977 0.253423 Ni\n0.835023 0.670046 0.253423 Ni\n0.670046 0.835023 0.753423 Ni\n0.164976 0.835023 0.753423 Ni\n0.478790 0.521209 0.654821 O\n0.957582 0.478790 0.154821 O\n0.333333 0.666667 0.844576 O\n0.000000 0.000000 0.161355 O\n0.000000 0.000000 0.661355 O\n0.521209 0.478790 0.154821 O\n0.042417 0.521209 0.654821 O\n0.151572 0.848427 0.346179 O\n0.151573 0.303146 0.346179 O\n0.303146 0.151573 0.846179 O\n0.848427 0.151572 0.846179 O\n0.478790 0.957582 0.654821 O\n0.696854 0.848427 0.346179 O\n0.848427 0.696854 0.846179 O\n0.521209 0.042417 0.154821 O\n0.666667 0.333333 0.344576 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "O"
            ],
            "chemical_system": "Ca-Ni-O",
            "density": 4.136060243179589,
            "density_atomic": 0.08427296176298307,
            "volume": 308.5212558818659,
            "volume_molar": 7.14599396297144,
            "formula_full": "Ca4 Ni6 O16",
            "formula_reduced": "Ca2Ni3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.9164412338461536,
            "spacegroup": 186
        },
        {
            "id": "jvasp-69591",
            "created_at": "2022-09-04T14:35:52.704580Z",
            "updated_at": "2022-09-04T14:35:52.704599Z",
            "structure_string": "Be2 Sn1 Br1\n1.0\n-1.757011 1.757011 7.043441\n1.757011 -1.757011 7.043441\n1.757011 1.757011 -7.043441\nBe Sn Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sn\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Br"
            ],
            "chemical_system": "Be-Br-Sn",
            "density": 4.13609620182697,
            "density_atomic": 0.0459902910509629,
            "volume": 86.97487901451869,
            "volume_molar": 13.094374100235042,
            "formula_full": "Be2 Sn1 Br1",
            "formula_reduced": "Be2SnBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.16544200125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-38335",
            "created_at": "2022-09-04T14:37:54.448905Z",
            "updated_at": "2022-09-04T14:37:54.448928Z",
            "structure_string": "Rb1 Be1 O3\n1.0\n3.853007 0.000000 -0.000000\n-0.000000 3.853007 -0.000000\n-0.000000 0.000000 3.853007\nRb Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Be",
                "O"
            ],
            "chemical_system": "Be-O-Rb",
            "density": 4.136167028910523,
            "density_atomic": 0.08741191006907299,
            "volume": 57.20044323535539,
            "volume_molar": 6.8893824139539985,
            "formula_full": "Rb1 Be1 O3",
            "formula_reduced": "RbBeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5524113199999996,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109074",
            "created_at": "2022-09-04T14:37:49.787849Z",
            "updated_at": "2022-09-04T14:37:49.787881Z",
            "structure_string": "Sr6 Ac2\n1.0\n8.246691 -0.000000 0.000000\n-4.123345 7.141845 0.000000\n-0.000000 -0.000000 6.678025\nSr Ac\n6 2\ndirect\n0.169757 0.339514 0.250000 Sr\n0.660485 0.830242 0.250000 Sr\n0.169756 0.830242 0.250000 Sr\n0.830242 0.660485 0.750001 Sr\n0.339514 0.169757 0.750001 Sr\n0.830243 0.169757 0.750001 Sr\n0.333333 0.666666 0.750001 Ac\n0.666666 0.333333 0.250000 Ac\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sr",
                "Ac"
            ],
            "chemical_system": "Ac-Sr",
            "density": 4.136308174313465,
            "density_atomic": 0.020340040061292995,
            "volume": 393.3128929880509,
            "volume_molar": 29.607320053710747,
            "formula_full": "Sr6 Ac2",
            "formula_reduced": "Sr3Ac",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        }
    ]
}