GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4618
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=-formula_anonymous&page=4619",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4617",
    "results": [
        {
            "id": "jvasp-825",
            "created_at": "2022-09-04T14:37:58.977468Z",
            "updated_at": "2022-09-04T14:37:58.977499Z",
            "structure_string": "Au1\n1.0\n2.543114 -0.000000 1.468267\n0.847705 2.397671 1.468267\n-0.000000 -0.000000 2.936534\nAu\n1\ndirect\n-0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.26632433213713,
            "density_atomic": 0.05584824718856593,
            "volume": 17.905664910549504,
            "volume_molar": 10.783043449272194,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy_above_hull": 2.429999999997712e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14832",
            "created_at": "2022-09-04T14:37:52.191451Z",
            "updated_at": "2022-09-04T14:37:52.191476Z",
            "structure_string": "Cd2\n1.0\n1.510302 -2.615919 -0.000000\n1.510302 2.615919 -0.000000\n0.000000 0.000000 5.731452\nCd\n2\ndirect\n0.333332 0.666667 0.250000 Cd\n0.666667 0.333332 0.750000 Cd\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.24337694672669,
            "density_atomic": 0.04416184922123514,
            "volume": 45.28795861741913,
            "volume_molar": 13.636523076357651,
            "formula_full": "Cd2",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0099200000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25335",
            "created_at": "2022-09-04T14:38:01.817819Z",
            "updated_at": "2022-09-04T14:38:01.817854Z",
            "structure_string": "S6\n1.0\n5.751958 -0.010119 -2.709717\n-4.268983 3.854984 -2.709717\n-0.003903 -0.010119 6.358268\nS\n6\ndirect\n0.257212 0.149093 0.914539 S\n0.914539 0.257211 0.149093 S\n0.149093 0.914538 0.257210 S\n0.742789 0.850906 0.085460 S\n0.085461 0.742788 0.850906 S\n0.850907 0.085461 0.742789 S\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.275499211843095,
            "density_atomic": 0.04273624374777412,
            "volume": 140.39605435170012,
            "volume_molar": 14.09141335757581,
            "formula_full": "S6",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0332400000000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-30501",
            "created_at": "2022-09-04T14:38:00.328575Z",
            "updated_at": "2022-09-04T14:38:00.328598Z",
            "structure_string": "C2\n1.0\n2.465485 0.000000 0.000000\n-1.232743 2.135173 0.000000\n0.000000 0.000000 9.997132\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666666 0.250000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.7579430105608811,
            "density_atomic": 0.038003109720775356,
            "volume": 52.627272207322804,
            "volume_molar": 15.846442052366694,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06996,
            "spacegroup": 191
        },
        {
            "id": "jvasp-861",
            "created_at": "2022-09-04T14:38:02.483174Z",
            "updated_at": "2022-09-04T14:38:02.483196Z",
            "structure_string": "Cr1\n1.0\n2.319094 -0.000001 -0.819924\n-1.159549 2.008394 -0.819924\n-0.000001 -0.000001 2.459772\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.536297347031807,
            "density_atomic": 0.08728470683132787,
            "volume": 11.456760712187947,
            "volume_molar": 6.899422566243367,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 3.0000000000640625e-05,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16237",
            "created_at": "2022-09-04T14:38:00.031390Z",
            "updated_at": "2022-09-04T14:38:00.031411Z",
            "structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370270569198707,
            "density_atomic": 0.06512045160321313,
            "volume": 30.712317724487608,
            "volume_molar": 9.247695020135364,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958600000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25064",
            "created_at": "2022-09-04T14:37:56.299556Z",
            "updated_at": "2022-09-04T14:37:56.299579Z",
            "structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.001701584528449,
            "density_atomic": 0.06436299680544148,
            "volume": 15.536877548179303,
            "volume_molar": 9.356526356601945,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6971699999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-1059",
            "created_at": "2022-09-04T14:37:52.197792Z",
            "updated_at": "2022-09-04T14:37:52.197805Z",
            "structure_string": "Zr2\n1.0\n1.609665 -2.788021 0.000000\n1.609665 2.788021 0.000000\n0.000000 0.000000 5.180223\nZr\n2\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Zr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.515957025052749,
            "density_atomic": 0.0430150074591544,
            "volume": 46.49540051571844,
            "volume_molar": 14.000092329911652,
            "formula_full": "Zr2",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0006345000000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25170",
            "created_at": "2022-09-04T14:37:53.068608Z",
            "updated_at": "2022-09-04T14:37:53.068629Z",
            "structure_string": "H4\n1.0\n3.400904 -0.000000 0.000000\n-1.700452 2.945270 -0.000000\n-0.000000 0.000000 5.072944\nH\n4\ndirect\n0.333333 0.666667 0.175985 H\n0.666666 0.333333 0.675985 H\n0.666666 0.333333 0.824014 H\n0.333333 0.666667 0.324014 H\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.13175412295351568,
            "density_atomic": 0.07871915733184663,
            "volume": 50.81355207014849,
            "volume_molar": 7.65015907705059,
            "formula_full": "H4",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036200000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25326",
            "created_at": "2022-09-04T14:37:53.054578Z",
            "updated_at": "2022-09-04T14:37:53.054609Z",
            "structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.02355680030259,
            "density_atomic": 0.05878615795385075,
            "volume": 34.02161443464416,
            "volume_molar": 10.244147550393748,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06345,
            "spacegroup": 74
        },
        {
            "id": "jvasp-25315",
            "created_at": "2022-09-04T14:38:03.624929Z",
            "updated_at": "2022-09-04T14:38:03.624939Z",
            "structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.88021584283246,
            "density_atomic": 0.02790405059566189,
            "volume": 35.83709098332359,
            "volume_molar": 21.581600633050147,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3628562749999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78845",
            "created_at": "2022-09-04T14:36:35.316849Z",
            "updated_at": "2022-09-04T14:36:35.316874Z",
            "structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.007389665702483,
            "density_atomic": 0.048088770429855106,
            "volume": 62.384626872004624,
            "volume_molar": 12.522966809443012,
            "formula_full": "U3",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3887499999999999,
            "spacegroup": 191
        }
    ]
}