GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=168
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=-created_at&page=169",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=167",
    "results": [
        {
            "id": "jvasp-118229",
            "created_at": "2022-09-04T14:38:50.892797Z",
            "updated_at": "2022-09-04T14:38:50.892823Z",
            "structure_string": "Rb2 Cu2 Se2\n1.0\n4.223540 0.000000 0.000000\n-2.111770 3.657693 0.000000\n-0.000000 -0.000000 10.211257\nRb Cu Se\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.666666 0.333333 0.250000 Cu\n0.333333 0.666666 0.750000 Cu\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Rb-Se",
            "density": 4.799554879822732,
            "density_atomic": 0.03803541689653702,
            "volume": 157.74771225253158,
            "volume_molar": 15.832982129212033,
            "formula_full": "Rb2 Cu2 Se2",
            "formula_reduced": "RbCuSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-118509",
            "created_at": "2022-09-04T14:38:50.889501Z",
            "updated_at": "2022-09-04T14:38:50.889528Z",
            "structure_string": "Zn1 H1 Se2\n1.0\n3.569807 -0.000000 -0.000000\n-0.000000 3.569807 -0.000000\n0.000000 -0.000000 6.228280\nZn H Se\n1 1 2\ndirect\n0.500000 0.500000 0.478971 Zn\n0.000000 0.000000 0.836825 H\n0.000000 0.000000 0.596284 Se\n0.500000 0.500000 0.097919 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "H",
                "Se"
            ],
            "chemical_system": "H-Se-Zn",
            "density": 4.693450987260641,
            "density_atomic": 0.05039673360118435,
            "volume": 79.3702233095916,
            "volume_molar": 11.949466423074842,
            "formula_full": "Zn1 H1 Se2",
            "formula_reduced": "ZnHSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9372492833333332,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120092",
            "created_at": "2022-09-04T14:38:50.887621Z",
            "updated_at": "2022-09-04T14:38:50.887642Z",
            "structure_string": "Tl1 Ge1 Cl3\n1.0\n5.255784 -0.081224 -0.331856\n0.252191 5.248942 -0.358394\n0.545771 0.539449 5.213291\nTl Ge Cl\n1 1 3\ndirect\n0.952795 0.950757 0.938876 Tl\n0.491669 0.489659 0.479488 Ge\n0.022362 0.514466 0.505381 Cl\n0.516715 0.514770 0.010873 Cl\n0.516454 0.020350 0.505377 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "Cl"
            ],
            "chemical_system": "Cl-Ge-Tl",
            "density": 4.364455898791573,
            "density_atomic": 0.034278274939164036,
            "volume": 145.86498325466602,
            "volume_molar": 17.568389222292833,
            "formula_full": "Tl1 Ge1 Cl3",
            "formula_reduced": "TlGeCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.004498,
            "spacegroup": 160
        },
        {
            "id": "jvasp-120466",
            "created_at": "2022-09-04T14:38:50.886932Z",
            "updated_at": "2022-09-04T14:38:50.886957Z",
            "structure_string": "Tb10 Cu2 Pb6\n1.0\n9.201402 -0.000000 0.000000\n-4.600700 7.968649 0.000000\n-0.000000 -0.000000 6.645052\nTb Cu Pb\n10 2 6\ndirect\n0.255119 0.000000 0.250000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 -0.000000 Tb\n0.333333 0.666667 -0.000000 Tb\n0.255119 0.255119 0.750000 Tb\n0.666667 0.333333 0.500000 Tb\n0.000000 0.744881 0.750000 Tb\n0.000000 0.255119 0.250000 Tb\n0.744881 0.000000 0.750000 Tb\n0.744881 0.744881 0.250000 Tb\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.388135 0.388135 0.250000 Pb\n0.611865 0.000000 0.250000 Pb\n0.388135 0.000000 0.750000 Pb\n0.000000 0.611865 0.250000 Pb\n0.000000 0.388135 0.750000 Pb\n0.611865 0.611865 0.750000 Pb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cu",
                "Pb"
            ],
            "chemical_system": "Cu-Pb-Tb",
            "density": 10.086419627275578,
            "density_atomic": 0.036943277204411436,
            "volume": 487.2334389936202,
            "volume_molar": 16.30104640332474,
            "formula_full": "Tb10 Cu2 Pb6",
            "formula_reduced": "Tb5CuPb3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 0.922293878888889,
            "spacegroup": 193
        },
        {
            "id": "jvasp-118076",
            "created_at": "2022-09-04T14:38:50.881791Z",
            "updated_at": "2022-09-04T14:38:50.881817Z",
            "structure_string": "Re1 N1 Cl4\n1.0\n-4.103365 4.103365 2.004449\n4.103365 -4.103365 2.004449\n4.103365 4.103365 -2.004449\nRe N Cl\n1 1 4\ndirect\n0.011986 0.011986 0.000000 Re\n0.435698 0.435698 -0.000000 N\n0.194729 0.004212 0.345234 Cl\n0.849495 0.194730 0.190517 Cl\n0.004212 0.658977 0.809481 Cl\n0.658978 0.849495 0.654765 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Re",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Re",
            "density": 4.207000234126976,
            "density_atomic": 0.04444428754217164,
            "volume": 135.00047659233616,
            "volume_molar": 13.549864545102226,
            "formula_full": "Re1 N1 Cl4",
            "formula_reduced": "ReNCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.23229792,
            "spacegroup": 79
        },
        {
            "id": "jvasp-121995",
            "created_at": "2022-09-04T14:38:50.880621Z",
            "updated_at": "2022-09-04T14:38:50.880645Z",
            "structure_string": "Nb8 B8 Os4\n1.0\n5.941985 0.000000 0.000000\n0.000000 5.941985 0.000000\n0.000000 0.000000 6.912102\nNb B Os\n8 8 4\ndirect\n0.664514 0.812938 0.500000 Nb\n0.335485 0.187061 0.500000 Nb\n0.835485 0.312939 -0.000000 Nb\n0.164515 0.687060 -0.000000 Nb\n0.812938 0.335485 0.500000 Nb\n0.187061 0.664514 0.500000 Nb\n0.312939 0.164515 -0.000000 Nb\n0.687060 0.835485 -0.000000 Nb\n0.612797 0.112798 0.750000 B\n0.387202 0.887201 0.750000 B\n0.112798 0.387202 0.250000 B\n0.887201 0.612797 0.250000 B\n0.612797 0.112798 0.250000 B\n0.112798 0.387202 0.750000 B\n0.387202 0.887201 0.250000 B\n0.887201 0.612797 0.750000 B\n0.500000 0.500000 0.779289 Os\n0.500000 0.500000 0.220711 Os\n0.000000 0.000000 0.720710 Os\n0.000000 0.000000 0.279289 Os\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Nb",
                "B",
                "Os"
            ],
            "chemical_system": "B-Nb-Os",
            "density": 10.823131993253403,
            "density_atomic": 0.08195147132217051,
            "volume": 244.04686916938067,
            "volume_molar": 7.348422990876575,
            "formula_full": "Nb8 B8 Os4",
            "formula_reduced": "Nb2B2Os",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.405519793333333,
            "spacegroup": 128
        },
        {
            "id": "jvasp-116489",
            "created_at": "2022-09-04T14:38:50.880184Z",
            "updated_at": "2022-09-04T14:38:50.880204Z",
            "structure_string": "Zr10 Sb6 As2\n1.0\n8.659631 -0.000000 0.000000\n-4.329815 7.499461 0.000000\n-0.000000 -0.000000 5.960147\nZr Sb As\n10 6 2\ndirect\n0.666666 0.333333 -0.000000 Zr\n-0.000000 0.736146 0.250000 Zr\n0.263854 0.263854 0.250000 Zr\n-0.000000 0.263854 0.750000 Zr\n0.263854 0.000000 0.750000 Zr\n0.736146 0.000000 0.250000 Zr\n0.666666 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.333333 0.666667 -0.000000 Zr\n0.736145 0.736146 0.750000 Zr\n0.394259 0.394259 0.750000 Sb\n0.605741 0.000000 0.750000 Sb\n-0.000000 0.605741 0.750000 Sb\n0.605740 0.605741 0.250000 Sb\n0.394259 0.000000 0.250000 Sb\n-0.000000 0.394259 0.250000 Sb\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "As"
            ],
            "chemical_system": "As-Sb-Zr",
            "density": 7.690534891128007,
            "density_atomic": 0.04650354882116215,
            "volume": 387.0672337120393,
            "volume_molar": 12.9498520277651,
            "formula_full": "Zr10 Sb6 As2",
            "formula_reduced": "Zr5Sb3As",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 3.683092505555556,
            "spacegroup": 193
        },
        {
            "id": "jvasp-118360",
            "created_at": "2022-09-04T14:38:50.878499Z",
            "updated_at": "2022-09-04T14:38:50.878524Z",
            "structure_string": "Ca1 Al1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa Al N\n1 1 1\ndirect\n0.353507 0.002396 0.000000 Ca\n-0.004911 -0.030326 0.000000 Al\n0.003191 0.246364 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Ca-N",
            "density": 0.6737212426115979,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Ca1 Al1 N1",
            "formula_reduced": "CaAlN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.447542156666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120079",
            "created_at": "2022-09-04T14:38:50.877335Z",
            "updated_at": "2022-09-04T14:38:50.877361Z",
            "structure_string": "Ga1 Te1 Cl2\n1.0\n-0.000000 3.555612 3.555612\n3.555612 0.000000 3.555612\n3.555612 3.555612 0.000000\nGa Te Cl\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Ga\n0.749999 0.749999 0.749999 Te\n0.000000 0.000000 0.000000 Cl\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Te",
                "Cl"
            ],
            "chemical_system": "Cl-Ga-Te",
            "density": 4.954293628282896,
            "density_atomic": 0.044492509916826614,
            "volume": 89.90277256728196,
            "volume_molar": 13.535178777860963,
            "formula_full": "Ga1 Te1 Cl2",
            "formula_reduced": "GaTeCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1851085168749999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-118338",
            "created_at": "2022-09-04T14:38:50.872015Z",
            "updated_at": "2022-09-04T14:38:50.872047Z",
            "structure_string": "Ti1 O1 F1\n1.0\n2.871024 0.000000 0.000000\n0.000000 2.871024 0.000000\n0.000000 -0.000000 3.950501\nTi O F\n1 1 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ti",
            "density": 4.2256485997426765,
            "density_atomic": 0.09212880389272943,
            "volume": 32.56310592605829,
            "volume_molar": 6.536653582317107,
            "formula_full": "Ti1 O1 F1",
            "formula_reduced": "TiOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6989373719444445,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120881",
            "created_at": "2022-09-04T14:38:50.868800Z",
            "updated_at": "2022-09-04T14:38:50.868821Z",
            "structure_string": "Sr1 Be1 Br2\n1.0\n-0.000000 3.807634 3.807634\n3.807634 -0.000000 3.807634\n3.807634 3.807634 0.000000\nSr Be Br\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 Br\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Sr",
            "density": 3.856910754004585,
            "density_atomic": 0.03622967241132289,
            "volume": 110.40673938718466,
            "volume_molar": 16.622123136056555,
            "formula_full": "Sr1 Be1 Br2",
            "formula_reduced": "SrBeBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0641851549999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120464",
            "created_at": "2022-09-04T14:38:50.868723Z",
            "updated_at": "2022-09-04T14:38:50.868741Z",
            "structure_string": "Th2 Al4 Si2 Au3\n1.0\n12.078642 -0.009338 0.000000\n-11.307841 4.245753 0.000000\n-0.000000 -0.000000 4.290087\nTh Al Si Au\n2 4 2 3\ndirect\n0.821732 0.178266 -0.000000 Th\n0.178266 0.821732 -0.000000 Th\n0.562895 0.437104 -0.000000 Al\n0.437104 0.562895 -0.000000 Al\n0.937567 0.062432 0.500000 Al\n0.062432 0.937567 0.500000 Al\n0.726566 0.273433 0.500000 Si\n0.273433 0.726566 0.500000 Si\n0.622817 0.377181 0.500000 Au\n0.377181 0.622817 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Th",
                "Al",
                "Si",
                "Au"
            ],
            "chemical_system": "Al-Au-Si-Th",
            "density": 9.220086866071155,
            "density_atomic": 0.05010128841553331,
            "volume": 219.55523196863697,
            "volume_molar": 12.019931922814399,
            "formula_full": "Th2 Al4 Si2 Au3",
            "formula_reduced": "Th2Al4Si2Au3",
            "formula_anonymous": "A2B2C3D4",
            "energy_above_hull": 2.2525474827272727,
            "spacegroup": 65
        }
    ]
}