GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1514
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=-energy_above_hull&page=1515",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1513",
    "results": [
        {
            "id": "jvasp-48336",
            "created_at": "2022-09-04T14:36:18.663073Z",
            "updated_at": "2022-09-04T14:36:18.663101Z",
            "structure_string": "Mn1 Ni3 O4\n1.0\n0.000000 2.021319 2.021319\n-4.786625 2.017459 -2.017459\n-4.786625 -2.017459 2.017459\nMn Ni O\n1 3 4\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.788939 0.788939 O\n0.500000 0.271330 0.728671 O\n0.500000 0.728671 0.271330 O\n0.000000 0.211062 0.211062 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 6.274302708166005,
            "density_atomic": 0.10246157210296955,
            "volume": 78.07805244253268,
            "volume_molar": 5.87746277594492,
            "formula_full": "Mn1 Ni3 O4",
            "formula_reduced": "MnNi3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.366977305172414,
            "spacegroup": 65
        },
        {
            "id": "jvasp-44357",
            "created_at": "2022-09-04T14:38:11.062283Z",
            "updated_at": "2022-09-04T14:38:11.062307Z",
            "structure_string": "Li2 Ti1 Fe1 O4\n1.0\n0.000000 5.135924 -0.108870\n2.933732 0.000000 0.000000\n0.000000 -1.605011 -4.496648\nLi Ti Fe O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Fe\n0.731791 0.000000 0.234265 O\n0.735652 0.500000 0.739155 O\n0.268209 0.000000 0.765736 O\n0.264347 0.500000 0.260846 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Ti",
            "density": 4.4171620966166705,
            "density_atomic": 0.11718943790243588,
            "volume": 68.26553777534343,
            "volume_molar": 5.138808469252693,
            "formula_full": "Li2 Ti1 Fe1 O4",
            "formula_reduced": "Li2TiFeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.3669634791666665,
            "spacegroup": 10
        },
        {
            "id": "jvasp-71998",
            "created_at": "2022-09-04T14:35:56.206520Z",
            "updated_at": "2022-09-04T14:35:56.206552Z",
            "structure_string": "Be1 Fe2 Ge1\n1.0\n-1.742209 1.742209 3.696404\n1.742209 -1.742209 3.696404\n1.742209 1.742209 -3.696404\nBe Fe Ge\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.499999 0.499999 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Be-Fe-Ge",
            "density": 7.153783363659041,
            "density_atomic": 0.08912921112556581,
            "volume": 44.87866491227858,
            "volume_molar": 6.756640930565367,
            "formula_full": "Be1 Fe2 Ge1",
            "formula_reduced": "BeFe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3669532625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-8410",
            "created_at": "2022-09-04T14:37:05.831016Z",
            "updated_at": "2022-09-04T14:37:05.831026Z",
            "structure_string": "Ba1 Ta1 Cu1 O5\n1.0\n3.811819 0.000000 0.000000\n0.000000 3.811819 0.000000\n0.000000 -0.000000 8.608139\nBa Ta Cu O\n1 1 1 5\ndirect\n0.000000 0.000000 0.974581 Ba\n0.500000 0.500000 0.301603 Ta\n0.500000 0.500000 0.713319 Cu\n0.500000 0.000000 0.345461 O\n0.000000 0.500000 0.345461 O\n0.500000 0.000000 0.755456 O\n0.000000 0.500000 0.755456 O\n0.500000 0.500000 0.084812 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ta",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Ta",
            "density": 6.131207702815938,
            "density_atomic": 0.06396113693634144,
            "volume": 125.07595054106301,
            "volume_molar": 9.415312248113496,
            "formula_full": "Ba1 Ta1 Cu1 O5",
            "formula_reduced": "BaTaCuO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.3669166399999995,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116848",
            "created_at": "2022-09-04T14:38:50.747828Z",
            "updated_at": "2022-09-04T14:38:50.747853Z",
            "structure_string": "Li2 Mn1 Ni3 O8\n1.0\n4.958009 -0.008321 2.804324\n1.631790 4.681793 2.804324\n-0.011733 -0.008321 5.696134\nLi Mn Ni O\n2 1 3 8\ndirect\n0.123424 0.123424 0.123423 Li\n0.876577 0.876576 0.876574 Li\n0.500001 0.500000 0.499999 Mn\n0.500000 0.000000 0.499999 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000001 Ni\n0.262546 0.262546 0.262545 O\n0.264809 0.264808 0.710047 O\n0.710049 0.264808 0.264807 O\n0.264809 0.710048 0.264807 O\n0.735193 0.289952 0.735190 O\n0.289952 0.735192 0.735190 O\n0.735192 0.735192 0.289950 O\n0.737455 0.737454 0.737452 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Mn-Ni-O",
            "density": 4.672203858205343,
            "density_atomic": 0.10563641243875083,
            "volume": 132.53005925506375,
            "volume_molar": 5.700819084036676,
            "formula_full": "Li2 Mn1 Ni3 O8",
            "formula_reduced": "Li2MnNi3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.3668951743842364,
            "spacegroup": 166
        },
        {
            "id": "jvasp-100641",
            "created_at": "2022-09-04T14:36:32.632718Z",
            "updated_at": "2022-09-04T14:36:32.632749Z",
            "structure_string": "Sm1 Y1 Co2 Ni2\n1.0\n4.417512 0.007778 -2.551018\n-1.406852 4.112327 -2.670525\n0.005371 -0.007778 5.101184\nSm Y Co Ni\n1 1 2 2\ndirect\n0.747195 0.247196 0.499999 Sm\n0.002771 0.002771 -0.000000 Y\n0.374839 0.124665 0.749825 Co\n0.374840 0.625014 0.250174 Co\n0.374374 0.625178 0.749196 Ni\n0.875981 0.625178 0.250803 Ni\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Sm",
                "Y",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ni-Sm-Y",
            "density": 8.5035854494425,
            "density_atomic": 0.06475161278113638,
            "volume": 92.66178466133799,
            "volume_molar": 9.300371838389772,
            "formula_full": "Sm1 Y1 Co2 Ni2",
            "formula_reduced": "SmY(CoNi)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 2.366880154166666,
            "spacegroup": 44
        },
        {
            "id": "jvasp-120713",
            "created_at": "2022-09-04T14:38:48.408618Z",
            "updated_at": "2022-09-04T14:38:48.408647Z",
            "structure_string": "Li4 Fe2 Co2 O8\n1.0\n4.949851 -0.060728 2.823029\n-1.631490 4.673644 2.823029\n0.046289 0.064347 5.722162\nLi Fe Co O\n4 2 2 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.499999 0.000001 Li\n0.500000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.777819 0.756053 0.983118 O\n0.761180 0.238704 0.483490 O\n0.238704 0.761180 -0.016510 O\n0.756053 0.777818 0.483118 O\n0.243947 0.222181 0.516882 O\n0.761295 0.238819 0.016511 O\n0.238820 0.761295 0.516511 O\n0.222181 0.243946 0.016883 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.921991036148089,
            "density_atomic": 0.12308216378947058,
            "volume": 129.99446473306773,
            "volume_molar": 4.892781029021187,
            "formula_full": "Li4 Fe2 Co2 O8",
            "formula_reduced": "Li2FeCoO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.3667588,
            "spacegroup": 74
        },
        {
            "id": "jvasp-79836",
            "created_at": "2022-09-04T14:36:44.518185Z",
            "updated_at": "2022-09-04T14:36:44.518207Z",
            "structure_string": "Ho2 Ru1 Rh1\n1.0\n0.000000 3.381484 3.381484\n3.381484 -0.000000 3.381484\n3.381484 3.381484 -0.000000\nHo Ru Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.749998 0.749998 0.749998 Ru\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ru",
                "Rh"
            ],
            "chemical_system": "Ho-Rh-Ru",
            "density": 11.463178705347726,
            "density_atomic": 0.0517258915775128,
            "volume": 77.33071152588796,
            "volume_molar": 11.642410746996294,
            "formula_full": "Ho2 Ru1 Rh1",
            "formula_reduced": "Ho2RuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3666486583333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106890",
            "created_at": "2022-09-04T14:36:46.905410Z",
            "updated_at": "2022-09-04T14:36:46.905425Z",
            "structure_string": "Li2 Fe1 Co1 O4\n1.0\n2.820536 0.000000 0.000000\n-0.000000 4.678587 1.646248\n-0.000000 0.008707 4.933075\nLi Fe Co O\n2 1 1 4\ndirect\n0.500001 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.500001 0.500000 Fe\n0.500001 0.000000 0.500000 Co\n0.000000 0.241779 0.279439 O\n0.500001 0.742995 0.277537 O\n0.500001 0.257006 0.722464 O\n0.000000 0.758222 0.720562 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.9174665335345615,
            "density_atomic": 0.12296902145181614,
            "volume": 65.05703554886544,
            "volume_molar": 4.897282818794895,
            "formula_full": "Li2 Fe1 Co1 O4",
            "formula_reduced": "Li2FeCoO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.36658505,
            "spacegroup": 10
        },
        {
            "id": "jvasp-106775",
            "created_at": "2022-09-04T14:36:47.027201Z",
            "updated_at": "2022-09-04T14:36:47.027220Z",
            "structure_string": "Mn1 Ni3 O4\n1.0\n3.016299 -0.000000 0.000000\n0.000000 4.194583 0.000000\n-0.000000 -0.000000 5.906112\nMn Ni O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.255614 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.744386 Ni\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.753136 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 0.246864 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 6.555858611234343,
            "density_atomic": 0.10705947912229564,
            "volume": 74.72481713516913,
            "volume_molar": 5.625042088165605,
            "formula_full": "Mn1 Ni3 O4",
            "formula_reduced": "MnNi3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.3665148051724136,
            "spacegroup": 47
        },
        {
            "id": "jvasp-15953",
            "created_at": "2022-09-04T14:37:47.371267Z",
            "updated_at": "2022-09-04T14:37:47.371298Z",
            "structure_string": "Er3 In1 C1\n1.0\n5.492525 -0.000000 -0.000000\n0.000000 5.492525 -0.000000\n0.000000 0.000000 5.492525\nEr In C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "In",
                "C"
            ],
            "chemical_system": "C-Er-In",
            "density": 6.299575498123117,
            "density_atomic": 0.030175458471864574,
            "volume": 165.6975652801422,
            "volume_molar": 19.9570812341261,
            "formula_full": "Er3 In1 C1",
            "formula_reduced": "Er3InC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.3664339940000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-70118",
            "created_at": "2022-09-04T14:36:15.481122Z",
            "updated_at": "2022-09-04T14:36:15.481153Z",
            "structure_string": "Y1 Be2 P1\n1.0\n3.204053 0.000000 0.000000\n0.000000 3.204053 0.000000\n0.000000 0.000000 5.942560\nY Be P\n1 2 1\ndirect\n0.499999 0.499999 0.742796 Y\n0.000000 0.000000 0.077590 Be\n0.499999 0.499999 0.253446 Be\n0.000000 0.000000 0.426167 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "P"
            ],
            "chemical_system": "Be-P-Y",
            "density": 3.753642668223889,
            "density_atomic": 0.0655672596955378,
            "volume": 61.0060572696501,
            "volume_molar": 9.184676602261355,
            "formula_full": "Y1 Be2 P1",
            "formula_reduced": "YBe2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3663382875,
            "spacegroup": 99
        }
    ]
}