GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4451
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=4452",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4450",
    "results": [
        {
            "id": "jvasp-119148",
            "created_at": "2022-09-04T14:38:50.090317Z",
            "updated_at": "2022-09-04T14:38:50.090336Z",
            "structure_string": "Sm4 Ti4 S4 O9\n1.0\n6.776292 -0.004445 6.268555\n5.772012 3.549934 6.268555\n0.023811 0.006728 12.773087\nSm Ti S O\n4 4 4 9\ndirect\n0.867376 0.867373 0.821586 Sm\n0.141569 0.141569 0.160030 Sm\n0.154904 0.154904 0.690369 Sm\n0.844512 0.844509 0.311733 Sm\n0.879204 0.879201 0.544590 Ti\n0.117802 0.117802 0.462954 Ti\n0.433549 0.433548 0.968730 Ti\n0.565425 0.565422 0.030734 Ti\n0.545277 0.545276 0.656296 S\n0.461245 0.461244 0.350906 S\n0.291857 0.291857 0.734657 S\n0.693511 0.693508 0.279157 S\n0.037534 0.037534 0.098841 O\n0.767328 0.767325 0.560239 O\n0.233788 0.233788 0.439126 O\n0.588511 0.588510 0.864754 O\n0.409089 0.409088 0.137638 O\n0.322476 0.322476 0.974551 O\n0.680240 0.680237 0.016525 O\n0.959721 0.959718 0.906369 O\n0.983590 0.983587 0.542815 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sm",
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sm-Ti",
            "density": 5.761073498161626,
            "density_atomic": 0.0684002523632648,
            "volume": 307.0164111160255,
            "volume_molar": 8.804266873193972,
            "formula_full": "Sm4 Ti4 S4 O9",
            "formula_reduced": "Sm4Ti4S4O9",
            "formula_anonymous": "A4B4C4D9",
            "energy_above_hull": 2.914728587301587,
            "spacegroup": 8
        },
        {
            "id": "jvasp-114106",
            "created_at": "2022-09-04T14:38:50.093666Z",
            "updated_at": "2022-09-04T14:38:50.093693Z",
            "structure_string": "Mg1 Ag1 O3\n1.0\n3.960553 -0.000000 -0.000000\n-0.000000 3.960553 -0.000000\n0.000000 -0.000000 3.960553\nMg Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ag\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": [
                "Mg",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Mg-O",
            "density": 4.8157891343884085,
            "density_atomic": 0.08048269605438989,
            "volume": 62.12515540758003,
            "volume_molar": 7.482528612026444,
            "formula_full": "Mg1 Ag1 O3",
            "formula_reduced": "MgAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2097693619999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118798",
            "created_at": "2022-09-04T14:38:50.096136Z",
            "updated_at": "2022-09-04T14:38:50.096165Z",
            "structure_string": "Na1 Se2\n1.0\n5.164131 0.000000 -1.102184\n0.000000 3.463785 0.000000\n-0.784933 0.000000 5.157061\nNa Se\n1 2\ndirect\n0.072114 0.000000 0.419685 Na\n-0.168625 0.000000 -0.161560 Se\n0.312754 0.000000 0.000840 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Na",
                "Se"
            ],
            "chemical_system": "Na-Se",
            "density": 3.3659147210864786,
            "density_atomic": 0.033613462099171494,
            "volume": 89.24995560257817,
            "volume_molar": 17.915859848749214,
            "formula_full": "Na1 Se2",
            "formula_reduced": "NaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6868750166666666,
            "spacegroup": 10
        },
        {
            "id": "jvasp-121268",
            "created_at": "2022-09-04T14:38:50.096673Z",
            "updated_at": "2022-09-04T14:38:50.096704Z",
            "structure_string": "As1 S1 Br1\n1.0\n0.000000 3.320790 3.320790\n3.320790 0.000000 3.320790\n3.320790 3.320790 0.000000\nAs S Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 S\n0.500000 0.500000 0.500000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "S",
                "Br"
            ],
            "chemical_system": "As-Br-S",
            "density": 4.237232770210533,
            "density_atomic": 0.040960667123831965,
            "volume": 73.24099460905809,
            "volume_molar": 14.702252631271634,
            "formula_full": "As1 S1 Br1",
            "formula_reduced": "AsSBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.440285285,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117882",
            "created_at": "2022-09-04T14:38:50.097255Z",
            "updated_at": "2022-09-04T14:38:50.097271Z",
            "structure_string": "Os1 C1 Cl2\n1.0\n2.958026 -0.000000 0.000000\n0.000000 2.958026 0.000000\n-0.000000 -0.000000 7.388347\nOs C Cl\n1 1 2\ndirect\n0.500001 0.500001 0.778746 Os\n0.000000 0.000000 0.695612 C\n0.000000 0.000000 0.450735 Cl\n0.500001 0.500001 0.084906 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Os",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-Os",
            "density": 7.016068123984585,
            "density_atomic": 0.06187407695423097,
            "volume": 64.64742905108467,
            "volume_molar": 9.73289793794363,
            "formula_full": "Os1 C1 Cl2",
            "formula_reduced": "OsCCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.16868328375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114112",
            "created_at": "2022-09-04T14:38:50.103572Z",
            "updated_at": "2022-09-04T14:38:50.103599Z",
            "structure_string": "Ba1 Ag1 Se1\n1.0\n3.401080 -0.000000 -0.000000\n0.000000 3.401080 0.000000\n-0.000000 -0.000000 8.719602\nBa Ag Se\n1 1 1\ndirect\n0.000000 0.000000 0.666649 Ba\n0.000000 0.000000 0.298956 Ag\n0.000000 0.000000 0.003878 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Ba-Se",
            "density": 5.336687012824752,
            "density_atomic": 0.02974341956667752,
            "volume": 100.86264604763177,
            "volume_molar": 20.246968397496538,
            "formula_full": "Ba1 Ag1 Se1",
            "formula_reduced": "BaAgSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4104667711111111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113564",
            "created_at": "2022-09-04T14:38:50.106649Z",
            "updated_at": "2022-09-04T14:38:50.106678Z",
            "structure_string": "Ca1 Ti1 S1\n1.0\n3.328098 0.000000 0.000000\n-0.000000 3.328098 0.000000\n0.000000 -0.000000 7.923579\nCa Ti S\n1 1 1\ndirect\n0.000000 0.000000 0.322839 Ca\n0.000000 0.000000 0.724982 Ti\n0.000000 0.000000 -0.005310 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "S"
            ],
            "chemical_system": "Ca-S-Ti",
            "density": 2.27066428270605,
            "density_atomic": 0.034182801267942174,
            "volume": 87.7634333267328,
            "volume_molar": 17.617458302482,
            "formula_full": "Ca1 Ti1 S1",
            "formula_reduced": "CaTiS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.635492917777778,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121292",
            "created_at": "2022-09-04T14:38:50.109164Z",
            "updated_at": "2022-09-04T14:38:50.109188Z",
            "structure_string": "Au1 Br2\n1.0\n6.399399 -0.148431 0.636865\n2.069275 -5.953274 0.982484\n-0.559769 2.954428 -2.758204\nAu Br\n1 2\ndirect\n0.965326 0.064222 0.147837 Au\n0.235092 0.485606 0.817440 Br\n0.695578 0.642776 0.478122 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br",
            "density": 6.769903791091073,
            "density_atomic": 0.03428157479663054,
            "volume": 87.5105655967375,
            "volume_molar": 17.56669813369222,
            "formula_full": "Au1 Br2",
            "formula_reduced": "AuBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0396419266666666,
            "spacegroup": 2
        },
        {
            "id": "jvasp-119289",
            "created_at": "2022-09-04T14:38:50.110357Z",
            "updated_at": "2022-09-04T14:38:50.110391Z",
            "structure_string": "Na3 Mn3 Cr3 F18\n1.0\n9.044779 0.000000 0.000000\n-4.522390 7.833009 0.000000\n-0.000000 -0.000000 4.929299\nNa Mn Cr F\n3 3 3 18\ndirect\n0.367690 -0.000000 -0.000000 Na\n0.000000 0.367690 -0.000000 Na\n0.632310 0.632310 -0.000000 Na\n0.699712 -0.000000 0.500000 Mn\n0.300288 0.300288 0.500000 Mn\n0.000000 0.699712 0.500000 Mn\n0.666667 0.333333 0.502496 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.497504 Cr\n0.901110 0.103292 0.774813 F\n0.538940 0.408862 0.717364 F\n0.103292 0.901110 0.225187 F\n0.098890 0.202182 0.225187 F\n0.797818 0.896708 0.225187 F\n0.202182 0.098890 0.774813 F\n0.896708 0.797818 0.774813 F\n0.130078 0.591139 0.282636 F\n0.226008 0.458954 0.710951 F\n0.408862 0.538940 0.282636 F\n0.232947 0.773993 0.710951 F\n0.591139 0.130078 0.717364 F\n0.541046 0.767053 0.710951 F\n0.458954 0.226008 0.289049 F\n0.767053 0.541046 0.289049 F\n0.773993 0.232947 0.289049 F\n0.461060 0.869923 0.282636 F\n0.869923 0.461060 0.717364 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Na",
                "Mn",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Mn-Na",
            "density": 3.4793324434202093,
            "density_atomic": 0.0773129093730082,
            "volume": 349.2301637458019,
            "volume_molar": 7.789308161907658,
            "formula_full": "Na3 Mn3 Cr3 F18",
            "formula_reduced": "NaMnCrF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.672101704042146,
            "spacegroup": 150
        },
        {
            "id": "jvasp-117283",
            "created_at": "2022-09-04T14:38:50.111587Z",
            "updated_at": "2022-09-04T14:38:50.111624Z",
            "structure_string": "Li2 V3 Fe1 O8\n1.0\n5.923511 -0.017912 1.696167\n4.627728 3.697627 1.696167\n-0.000402 -0.000140 6.262673\nLi V Fe O\n2 3 1 8\ndirect\n0.941727 0.941729 0.321508 Li\n0.058082 0.058082 0.653796 Li\n0.718130 0.718132 0.704631 V\n0.609811 0.609813 0.294559 V\n0.385019 0.385020 0.724308 V\n0.285956 0.285956 0.303887 Fe\n0.889057 0.889059 0.676025 O\n0.767889 0.767891 0.353674 O\n0.655737 0.655739 0.994104 O\n0.559699 0.559700 0.646817 O\n0.442471 0.442472 0.354318 O\n0.344350 0.344351 0.006148 O\n0.226720 0.226720 0.653359 O\n0.115350 0.115351 0.312868 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.227498821284446,
            "density_atomic": 0.10167555467682267,
            "volume": 137.69288050111177,
            "volume_molar": 5.92289934305396,
            "formula_full": "Li2 V3 Fe1 O8",
            "formula_reduced": "Li2V3FeO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.119998292857143,
            "spacegroup": 8
        },
        {
            "id": "jvasp-117083",
            "created_at": "2022-09-04T14:38:50.119934Z",
            "updated_at": "2022-09-04T14:38:50.119959Z",
            "structure_string": "Li4 Ti2 Ni2 O8\n1.0\n2.957132 0.000017 0.000006\n-0.000061 9.507629 1.839992\n-0.000011 0.007349 5.098403\nLi Ti Ni O\n4 2 2 8\ndirect\n0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.750000 0.250000 Li\n0.500000 0.250000 0.750000 Li\n0.000001 0.750001 0.749999 Ti\n0.000000 0.249999 0.250000 Ti\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.127726 0.604361 O\n0.000000 0.627726 0.104365 O\n1.000000 0.872274 0.395639 O\n1.000000 0.372274 0.895635 O\n0.500000 0.863719 0.869537 O\n0.500000 0.363720 0.369536 O\n0.500000 0.136282 0.130463 O\n0.500000 0.636282 0.630464 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O-Ti",
            "density": 4.274430642896618,
            "density_atomic": 0.11165136850694576,
            "volume": 143.30321440712703,
            "volume_molar": 5.393700803251119,
            "formula_full": "Li4 Ti2 Ni2 O8",
            "formula_reduced": "Li2TiNiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.0243955916666665,
            "spacegroup": 10
        },
        {
            "id": "jvasp-118740",
            "created_at": "2022-09-04T14:38:50.121155Z",
            "updated_at": "2022-09-04T14:38:50.121171Z",
            "structure_string": "Mn2 S1 O2\n1.0\n3.370770 0.000000 0.000000\n-1.685385 2.919173 0.000000\n-0.000000 0.000000 6.101749\nMn S O\n2 1 2\ndirect\n0.666666 0.333333 0.776874 Mn\n0.333332 0.666665 0.223127 Mn\n0.000000 0.000000 0.500000 S\n0.666666 0.333333 0.137553 O\n0.333332 0.666665 0.862448 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "S",
                "O"
            ],
            "chemical_system": "Mn-O-S",
            "density": 4.810663685887355,
            "density_atomic": 0.0832773145810477,
            "volume": 60.040360633073334,
            "volume_molar": 7.231430060270608,
            "formula_full": "Mn2 S1 O2",
            "formula_reduced": "Mn2SO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.993424296551724,
            "spacegroup": 164
        }
    ]
}