GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4426
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=updated_at&page=4427",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4425",
    "results": [
        {
            "id": "jvasp-119586",
            "created_at": "2022-09-04T14:38:49.335248Z",
            "updated_at": "2022-09-04T14:38:49.335273Z",
            "structure_string": "Li5 Mn2 Co1 O8\n1.0\n2.832761 -0.000000 0.000000\n0.000000 5.797553 0.058417\n-0.000000 0.010057 8.081365\nLi Mn Co O\n5 2 1 8\ndirect\n0.000000 -0.010200 0.494289 Li\n0.500000 0.268605 0.275360 Li\n-0.000000 0.499640 0.005002 Li\n0.500000 0.739577 0.721744 Li\n-0.000000 0.510953 0.495582 Li\n0.000000 -0.002806 0.004610 Mn\n0.500000 0.254344 0.738801 Mn\n0.500000 0.745719 0.254934 Co\n-0.000000 0.528154 0.247698 O\n0.500000 0.770964 0.005418 O\n-0.000000 0.017020 0.763408 O\n0.500000 0.245772 0.520750 O\n-0.000000 0.472408 0.755398 O\n0.500000 0.751012 0.483075 O\n-0.000000 0.983510 0.238152 O\n0.500000 0.225327 0.995777 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.147736108477112,
            "density_atomic": 0.12055522665586835,
            "volume": 132.71925609391369,
            "volume_molar": 4.995337761000225,
            "formula_full": "Li5 Mn2 Co1 O8",
            "formula_reduced": "Li5Mn2CoO8",
            "formula_anonymous": "AB2C5D8",
            "energy_above_hull": 2.567128961422414,
            "spacegroup": 6
        },
        {
            "id": "jvasp-119958",
            "created_at": "2022-09-04T14:38:49.341468Z",
            "updated_at": "2022-09-04T14:38:49.341495Z",
            "structure_string": "Ba1 Rh1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Rh\n1 1\ndirect\n0.000000 0.000000 0.871909 Ba\n0.000000 0.000000 0.128090 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Rh"
            ],
            "chemical_system": "Ba-Rh",
            "density": 0.6867384355207878,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "Ba1 Rh1",
            "formula_reduced": "BaRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.0701844850000004,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117249",
            "created_at": "2022-09-04T14:38:49.346524Z",
            "updated_at": "2022-09-04T14:38:49.346547Z",
            "structure_string": "Ti4 V4 O16\n1.0\n3.777789 0.007622 -0.000556\n-0.038546 18.907588 0.003602\n0.000564 -0.000728 3.776186\nTi V O\n4 4 16\ndirect\n-0.000062 0.374967 0.499999 Ti\n0.500001 0.624965 0.000003 Ti\n0.000057 0.874968 0.499999 Ti\n0.500106 0.124967 -0.000001 Ti\n0.999955 0.500021 -0.000003 V\n0.500003 0.750020 0.500002 V\n0.000046 0.000023 0.999997 V\n0.499853 0.250020 0.499997 V\n0.499926 0.353139 0.500002 O\n0.000080 0.103138 0.000001 O\n-0.000075 0.396860 -0.000001 O\n0.500064 0.146863 0.500000 O\n0.000052 0.896862 -0.000003 O\n0.500020 0.646862 0.500002 O\n0.500072 0.018325 0.999998 O\n0.499895 0.231689 1.000000 O\n0.499967 0.518323 -0.000000 O\n-0.000092 0.268324 0.500001 O\n-0.000000 0.603137 0.000003 O\n0.000086 0.981689 0.499998 O\n0.500004 0.731689 0.000001 O\n-0.000042 0.481687 0.500000 O\n0.000013 0.768325 0.500001 O\n0.500049 0.853137 0.499999 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "O-Ti-V",
            "density": 4.009135586469747,
            "density_atomic": 0.08897791484221836,
            "volume": 269.7298542290907,
            "volume_molar": 6.768129788924438,
            "formula_full": "Ti4 V4 O16",
            "formula_reduced": "TiVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8198910888888893,
            "spacegroup": 119
        },
        {
            "id": "jvasp-117983",
            "created_at": "2022-09-04T14:38:49.348705Z",
            "updated_at": "2022-09-04T14:38:49.348724Z",
            "structure_string": "Ca1 N1 O2\n1.0\n3.500838 -0.000000 -0.000000\n-0.000000 3.500838 -0.000000\n0.000000 0.000000 4.296123\nCa N O\n1 1 2\ndirect\n0.500001 0.500001 0.495840 Ca\n0.000000 0.000000 0.910185 N\n0.000000 0.000000 0.608257 O\n0.500001 0.500001 0.995716 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O",
            "density": 2.714865246278969,
            "density_atomic": 0.07596949781630155,
            "volume": 52.65271082444459,
            "volume_molar": 7.927050899509524,
            "formula_full": "Ca1 N1 O2",
            "formula_reduced": "CaNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1677901675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118169",
            "created_at": "2022-09-04T14:38:49.350028Z",
            "updated_at": "2022-09-04T14:38:49.350049Z",
            "structure_string": "Al2 As1\n1.0\n4.810166 0.000000 1.156455\n0.000000 2.720014 0.000000\n1.445122 0.000000 4.733378\nAl As\n2 1\ndirect\n0.132843 0.000000 -0.200035 Al\n-0.199514 0.000000 0.466698 Al\n0.466671 0.000000 0.133336 As\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 3.7295477225352025,
            "density_atomic": 0.05227897183422374,
            "volume": 57.38444913402236,
            "volume_molar": 11.519241004004758,
            "formula_full": "Al2 As1",
            "formula_reduced": "Al2As",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7111191166666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-117037",
            "created_at": "2022-09-04T14:38:49.350578Z",
            "updated_at": "2022-09-04T14:38:49.350605Z",
            "structure_string": "Ba3 Mg1 Ta1 Nb1 O9\n1.0\n5.826537 0.000000 0.000000\n-2.913269 5.045928 0.000000\n-0.000000 -0.000000 7.154280\nBa Mg Ta Nb O\n3 1 1 1 9\ndirect\n0.333333 0.666667 0.000606 Ba\n0.666667 0.333333 0.664473 Ba\n0.000000 0.000000 0.333792 Ba\n0.333333 0.666667 0.497143 Mg\n0.666667 0.333333 0.177428 Ta\n0.000000 0.000000 0.821081 Nb\n0.990552 0.495275 0.326455 O\n0.504725 0.495275 0.326455 O\n0.504725 0.009448 0.326455 O\n0.674349 0.837174 0.673839 O\n0.162826 0.837174 0.673839 O\n0.162826 0.325651 0.673839 O\n0.832156 0.167845 0.001531 O\n0.832156 0.664310 0.001531 O\n0.335690 0.167845 0.001531 O\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "Ba",
                "Mg",
                "Ta",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Mg-Nb-O-Ta",
            "density": 6.743075981340067,
            "density_atomic": 0.07131383104250924,
            "volume": 210.33787949295132,
            "volume_molar": 8.444562116443135,
            "formula_full": "Ba3 Mg1 Ta1 Nb1 O9",
            "formula_reduced": "Ba3MgTaNbO9",
            "formula_anonymous": "ABCD3E9",
            "energy_above_hull": 2.462127137333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-117944",
            "created_at": "2022-09-04T14:38:49.351285Z",
            "updated_at": "2022-09-04T14:38:49.351321Z",
            "structure_string": "C2 S1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nC S\n2 1\ndirect\n-0.033593 0.000000 -0.047461 C\n0.165724 0.000000 -0.006724 C\n-0.005568 0.000000 0.207244 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "C",
                "S"
            ],
            "chemical_system": "C-S",
            "density": 0.30688327130987825,
            "density_atomic": 0.009885253416279268,
            "volume": 303.4823563611965,
            "volume_molar": 60.92044893945355,
            "formula_full": "C2 S1",
            "formula_reduced": "C2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.254199999999999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118844",
            "created_at": "2022-09-04T14:38:49.352967Z",
            "updated_at": "2022-09-04T14:38:49.352995Z",
            "structure_string": "Ca1 As1 N2\n1.0\n3.249995 0.000000 0.000000\n0.000000 3.249995 0.000000\n-0.000000 0.000000 5.255143\nCa As N\n1 1 2\ndirect\n0.500000 0.500000 0.478685 Ca\n0.000000 0.000000 0.927409 As\n0.000000 0.000000 0.592734 N\n0.500000 0.500000 0.011170 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "N"
            ],
            "chemical_system": "As-Ca-N",
            "density": 4.278334044547656,
            "density_atomic": 0.07206262323976097,
            "volume": 55.50727714548388,
            "volume_molar": 8.356815904360875,
            "formula_full": "Ca1 As1 N2",
            "formula_reduced": "CaAsN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9887196675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117206",
            "created_at": "2022-09-04T14:38:49.354189Z",
            "updated_at": "2022-09-04T14:38:49.354227Z",
            "structure_string": "Li4 Ti4 Fe4 O16\n1.0\n2.863223 -0.000000 0.000000\n0.000000 8.857636 0.000000\n-0.000000 -0.000000 10.380829\nLi Ti Fe O\n4 4 4 16\ndirect\n0.250000 0.242648 0.642844 Li\n0.250000 0.742648 0.857156 Li\n0.749999 0.757353 0.357156 Li\n0.749999 0.257352 0.142844 Li\n0.250000 0.099311 0.394797 Ti\n0.250000 0.599311 0.105203 Ti\n0.749999 0.900689 0.605203 Ti\n0.749999 0.400689 0.894797 Ti\n0.749999 0.450816 0.389243 Fe\n0.749999 0.950816 0.110757 Fe\n0.250000 0.549184 0.610757 Fe\n0.250000 0.049184 0.889243 Fe\n0.250000 0.587260 0.430858 O\n0.250000 0.087260 0.069142 O\n0.749999 0.034983 0.282342 O\n0.749999 0.534984 0.217658 O\n0.250000 0.965017 0.717658 O\n0.250000 0.465017 0.782342 O\n0.749999 0.120617 0.526446 O\n0.250000 0.807054 0.151827 O\n0.250000 0.879383 0.473554 O\n0.250000 0.379383 0.026446 O\n0.749999 0.192947 0.848173 O\n0.749999 0.692947 0.651827 O\n0.749999 0.912740 0.930858 O\n0.250000 0.307053 0.348173 O\n0.749999 0.620617 0.973554 O\n0.749999 0.412740 0.569142 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Ti",
            "density": 4.406300689165394,
            "density_atomic": 0.10635379490907186,
            "volume": 263.2722229041178,
            "volume_molar": 5.662365659023906,
            "formula_full": "Li4 Ti4 Fe4 O16",
            "formula_reduced": "LiTiFeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.529823976190476,
            "spacegroup": 62
        },
        {
            "id": "jvasp-117195",
            "created_at": "2022-09-04T14:38:49.354834Z",
            "updated_at": "2022-09-04T14:38:49.354856Z",
            "structure_string": "Sr4 Pr2 Fe6 O18\n1.0\n5.414683 -0.001073 0.034149\n2.712013 4.686553 0.034149\n-0.042284 -0.024379 13.272983\nSr Pr Fe O\n4 2 6 18\ndirect\n0.833082 0.833083 0.082001 Sr\n0.166273 0.166273 0.418163 Sr\n0.166918 0.166917 0.917999 Sr\n0.833727 0.833727 0.581837 Sr\n0.502095 0.502095 0.750060 Pr\n0.497905 0.497905 0.249940 Pr\n0.165937 0.165937 0.665874 Fe\n0.834063 0.834063 0.334126 Fe\n0.499999 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.167346 0.167346 0.165898 Fe\n0.832654 0.832654 0.834102 Fe\n0.670922 0.179967 0.909159 O\n0.327917 0.327917 0.077712 O\n0.343856 0.343856 0.595071 O\n0.009016 0.009015 0.257788 O\n0.672083 0.672083 0.922288 O\n0.342901 0.836136 0.582082 O\n0.012532 0.509124 0.246058 O\n0.490876 0.987468 0.753941 O\n0.987468 0.490876 0.753941 O\n0.820032 0.329078 0.090840 O\n0.836136 0.342901 0.582082 O\n0.509124 0.012532 0.246058 O\n0.179968 0.670921 0.909159 O\n0.656144 0.656144 0.404929 O\n0.657099 0.163864 0.417917 O\n0.329078 0.820033 0.090840 O\n0.163864 0.657099 0.417917 O\n0.990984 0.990985 0.742212 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Sr",
                "Pr",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Pr-Sr",
            "density": 6.18812314001776,
            "density_atomic": 0.08905631501447213,
            "volume": 336.8654990398473,
            "volume_molar": 6.762171508018684,
            "formula_full": "Sr4 Pr2 Fe6 O18",
            "formula_reduced": "Sr2Pr(FeO3)3",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.536358031333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119963",
            "created_at": "2022-09-04T14:38:49.356193Z",
            "updated_at": "2022-09-04T14:38:49.356222Z",
            "structure_string": "Ba2 Se2\n1.0\n8.677699 -2.497922 -3.330053\n7.304342 -6.870340 -3.610766\n0.237539 -2.223701 -4.004335\nBa Se\n2 2\ndirect\n-0.025272 0.070838 -0.203570 Ba\n0.143337 0.409189 0.119823 Ba\n0.559701 0.241716 0.454659 Se\n0.391739 -0.095615 0.129129 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 4.893328018972552,
            "density_atomic": 0.02724926613738993,
            "volume": 146.7929440680027,
            "volume_molar": 22.10019429380798,
            "formula_full": "Ba2 Se2",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.03966,
            "spacegroup": 160
        },
        {
            "id": "jvasp-111253",
            "created_at": "2022-09-04T14:38:49.356613Z",
            "updated_at": "2022-09-04T14:38:49.356635Z",
            "structure_string": "Ca2 Pd1 Pt1\n1.0\n4.268240 -0.000000 2.464270\n1.422747 4.024135 2.464270\n-0.000000 -0.000000 4.928539\nCa Pd Pt\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500001 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Pd",
                "Pt"
            ],
            "chemical_system": "Ca-Pd-Pt",
            "density": 7.4866265933864735,
            "density_atomic": 0.04725202450192655,
            "volume": 84.6524575859583,
            "volume_molar": 12.744725381564269,
            "formula_full": "Ca2 Pd1 Pt1",
            "formula_reduced": "Ca2PdPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6191694850000001,
            "spacegroup": 225
        }
    ]
}