GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=655
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=656",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=654",
    "results": [
        {
            "id": "jvasp-120301",
            "created_at": "2022-09-04T14:38:52.952902Z",
            "updated_at": "2022-09-04T14:38:52.952927Z",
            "structure_string": "Ti1 Al1 N1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Al N\n1 1 1\ndirect\n-0.004306 -0.073497 0.000000 Ti\n0.329810 0.000650 0.000000 Al\n0.001618 0.272135 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Ti",
            "density": 0.7103248248540269,
            "density_atomic": 0.01444262425987646,
            "volume": 207.7184828753318,
            "volume_molar": 41.696998077629914,
            "formula_full": "Ti1 Al1 N1",
            "formula_reduced": "TiAlN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.116551461111111,
            "spacegroup": 6
        },
        {
            "id": "jvasp-103320",
            "created_at": "2022-09-04T14:36:38.322410Z",
            "updated_at": "2022-09-04T14:36:38.322431Z",
            "structure_string": "Ti1 Al1 Ir2\n1.0\n3.770483 -0.000000 2.176889\n1.256827 3.554846 2.176889\n-0.000000 -0.000000 4.353779\nTi Al Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500001 0.500000 Al\n0.750000 0.750001 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ir-Ti",
            "density": 13.069075689737975,
            "density_atomic": 0.06854500819804912,
            "volume": 58.35581766133402,
            "volume_molar": 8.785673703036187,
            "formula_full": "Ti1 Al1 Ir2",
            "formula_reduced": "TiAlIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.454133333333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8743",
            "created_at": "2022-09-04T14:37:08.728450Z",
            "updated_at": "2022-09-04T14:37:08.728460Z",
            "structure_string": "Ti1 Al1 Fe2\n1.0\n3.563319 0.000000 2.057284\n1.187773 3.359529 2.057284\n-0.000000 -0.000000 4.114566\nTi Al Fe\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ti",
            "density": 6.28869506495247,
            "density_atomic": 0.08120875648577354,
            "volume": 49.25577207552409,
            "volume_molar": 7.4156298170320865,
            "formula_full": "Ti1 Al1 Fe2",
            "formula_reduced": "TiAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9665755333333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99397",
            "created_at": "2022-09-04T14:36:37.455851Z",
            "updated_at": "2022-09-04T14:36:37.455878Z",
            "structure_string": "Ti1 Al1 Fe2\n1.0\n2.922812 -0.000000 0.000000\n0.000000 2.922812 0.000000\n-0.000000 0.000000 5.776879\nTi Al Fe\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.249898 Fe\n0.500000 0.500000 0.750102 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ti",
            "density": 6.276573703522624,
            "density_atomic": 0.08105222787714082,
            "volume": 49.35089515445782,
            "volume_molar": 7.429950931303673,
            "formula_full": "Ti1 Al1 Fe2",
            "formula_reduced": "TiAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.980665533333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37037",
            "created_at": "2022-09-04T14:38:11.151237Z",
            "updated_at": "2022-09-04T14:38:11.151263Z",
            "structure_string": "Ti1 Al1 Fe1 Co1\n1.0\n2.900120 2.900120 0.000000\n2.900120 0.000000 -2.900120\n-0.000000 2.900120 -2.900120\nTi Al Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ti",
                "Al",
                "Fe",
                "Co"
            ],
            "chemical_system": "Al-Co-Fe-Ti",
            "density": 6.454621213967032,
            "density_atomic": 0.0819940032261873,
            "volume": 48.78405545056345,
            "volume_molar": 7.3446112191734585,
            "formula_full": "Ti1 Al1 Fe1 Co1",
            "formula_reduced": "TiAlFeCo",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 2.900646883333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108177",
            "created_at": "2022-09-04T14:38:14.318162Z",
            "updated_at": "2022-09-04T14:38:14.318194Z",
            "structure_string": "Ti1 Al1 F5\n1.0\n5.038903 0.002153 -1.529796\n-0.892720 3.263340 -4.035404\n-0.024061 -0.002153 5.265951\nTi Al F\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 -0.000000 Al\n0.795722 0.500000 0.295722 F\n0.204277 0.500000 0.704278 F\n0.266560 0.266560 -0.000000 F\n0.733439 0.733439 -0.000001 F\n0.500000 -0.000000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Ti",
            "density": 3.262879422362048,
            "density_atomic": 0.0809857424936455,
            "volume": 86.43496724808384,
            "volume_molar": 7.436050562199296,
            "formula_full": "Ti1 Al1 F5",
            "formula_reduced": "TiAlF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.2990846494047617,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8296",
            "created_at": "2022-09-04T14:37:06.282889Z",
            "updated_at": "2022-09-04T14:37:06.282910Z",
            "structure_string": "Ti1 Al1 F5\n1.0\n3.387743 -0.000000 1.245812\n1.371057 4.871429 1.500738\n-0.018053 0.060244 5.278150\nTi Al F\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Al\n0.500000 0.795402 0.204599 F\n0.500001 0.204598 0.795401 F\n0.733514 0.266485 0.266485 F\n0.266487 0.733514 0.733514 F\n0.000001 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Ti",
            "density": 3.241230947960913,
            "density_atomic": 0.08044842022509492,
            "volume": 87.01227420518612,
            "volume_molar": 7.485716615876399,
            "formula_full": "Ti1 Al1 F5",
            "formula_reduced": "TiAlF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.3005332208333332,
            "spacegroup": 71
        },
        {
            "id": "jvasp-15444",
            "created_at": "2022-09-04T14:35:46.617668Z",
            "updated_at": "2022-09-04T14:35:46.617689Z",
            "structure_string": "Ti1 Al1 Cu2\n1.0\n3.695959 0.000000 2.133862\n1.231987 3.484583 2.133862\n0.000000 0.000000 4.267725\nTi Al Cu\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.249999 Cu\n0.750001 0.749999 0.749998 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Ti",
            "density": 6.100960628515233,
            "density_atomic": 0.07277556837977782,
            "volume": 54.96350065074149,
            "volume_molar": 8.27494843952792,
            "formula_full": "Ti1 Al1 Cu2",
            "formula_reduced": "TiAlCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0880180083333335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102173",
            "created_at": "2022-09-04T14:36:39.810944Z",
            "updated_at": "2022-09-04T14:36:39.810969Z",
            "structure_string": "Ti1 Al1 Cu2\n1.0\n2.883579 0.000000 -0.000000\n0.000000 2.883579 0.000000\n-0.000000 0.000000 6.690474\nTi Al Cu\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.233711 Cu\n0.500000 0.500000 0.766289 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Ti",
            "density": 6.027705316007083,
            "density_atomic": 0.07190173926839143,
            "volume": 55.63147763462283,
            "volume_molar": 8.375514725062263,
            "formula_full": "Ti1 Al1 Cu2",
            "formula_reduced": "TiAlCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1172705083333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-15570",
            "created_at": "2022-09-04T14:36:36.287805Z",
            "updated_at": "2022-09-04T14:36:36.287815Z",
            "structure_string": "Ti1 Al1 Co2\n1.0\n3.564817 -0.000000 2.058148\n1.188272 3.360942 2.058148\n-0.000000 0.000000 4.116296\nTi Al Co\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250001 Co\n0.750000 0.750000 0.750002 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Ti",
            "density": 6.488728468197155,
            "density_atomic": 0.08110640205463832,
            "volume": 49.31793173743981,
            "volume_molar": 7.424988172873348,
            "formula_full": "Ti1 Al1 Co2",
            "formula_reduced": "TiAlCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8578607333333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108062",
            "created_at": "2022-09-04T14:36:15.010071Z",
            "updated_at": "2022-09-04T14:36:15.010101Z",
            "structure_string": "Ti1 Al1 Co2\n1.0\n2.950138 -0.000000 0.000000\n0.000000 2.950138 0.000000\n0.000000 -0.000000 5.659232\nTi Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.251024 Co\n0.500000 0.500000 0.748976 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Ti",
            "density": 6.49714103820607,
            "density_atomic": 0.08121155567430356,
            "volume": 49.25407433446881,
            "volume_molar": 7.4153742161418625,
            "formula_full": "Ti1 Al1 Co2",
            "formula_reduced": "TiAlCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.874933233333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-80111",
            "created_at": "2022-09-04T14:37:15.530059Z",
            "updated_at": "2022-09-04T14:37:15.530078Z",
            "structure_string": "Ti1 Al1 Co2\n1.0\n-2.910652 -2.910652 -0.000000\n-2.910652 0.000000 -2.910652\n0.000000 -2.910652 -2.910652\nTi Al Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Ti",
            "density": 6.488788346932794,
            "density_atomic": 0.08110715051388284,
            "volume": 49.31747663007016,
            "volume_molar": 7.424919654857324,
            "formula_full": "Ti1 Al1 Co2",
            "formula_reduced": "TiAlCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8578607333333337,
            "spacegroup": 225
        }
    ]
}