GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3809
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=-id&page=3810",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3808",
    "results": [
        {
            "id": "jvasp-114583",
            "created_at": "2022-09-04T14:38:41.761204Z",
            "updated_at": "2022-09-04T14:38:41.761231Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n-0.000000 4.022118 4.022118\n4.022118 -0.000000 4.022118\n4.022118 4.022118 0.000000\nBa Tl Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.988454643696468,
            "density_atomic": 0.0230529673938619,
            "volume": 130.13509058268926,
            "volume_molar": 26.123061110143507,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114582",
            "created_at": "2022-09-04T14:38:41.742633Z",
            "updated_at": "2022-09-04T14:38:41.742653Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n6.496919 1.213556 0.000000\n1.147119 5.096136 0.000000\n0.000000 0.000000 4.273268\nBa Tl Te\n1 1 1\ndirect\n0.457714 -0.212383 0.000000 Ba\n-0.180513 0.106751 0.000000 Tl\n0.096837 0.468045 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.7498395093771455,
            "density_atomic": 0.02213440204796995,
            "volume": 135.5356242964397,
            "volume_molar": 27.20715358358786,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.05012,
            "spacegroup": 38
        },
        {
            "id": "jvasp-114581",
            "created_at": "2022-09-04T14:38:42.461110Z",
            "updated_at": "2022-09-04T14:38:42.461135Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n3.661081 0.000000 -0.000000\n-0.000000 3.661081 -0.000000\n0.000000 -0.000000 9.698879\nBa Tl Te\n1 1 1\ndirect\n0.000000 0.000000 0.400508 Ba\n0.000000 0.000000 0.046214 Tl\n0.000000 0.000000 0.737643 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.994720881799012,
            "density_atomic": 0.023077089707756716,
            "volume": 129.9990613197484,
            "volume_molar": 26.095754864513207,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.22111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114579",
            "created_at": "2022-09-04T14:38:41.731428Z",
            "updated_at": "2022-09-04T14:38:41.731445Z",
            "structure_string": "Ba1 Sn1 Te1\n1.0\n3.705658 -0.000000 -0.000000\n0.000000 3.705658 0.000000\n-0.000000 0.000000 9.387974\nBa Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.367294 Ba\n0.000000 0.000000 0.011471 Sn\n0.000000 0.000000 0.714780 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Te"
            ],
            "chemical_system": "Ba-Sn-Te",
            "density": 4.9415937045738785,
            "density_atomic": 0.023271196113480573,
            "volume": 128.9147315578745,
            "volume_molar": 25.878088649304473,
            "formula_full": "Ba1 Sn1 Te1",
            "formula_reduced": "BaSnTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.364344911111111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114578",
            "created_at": "2022-09-04T14:38:42.446843Z",
            "updated_at": "2022-09-04T14:38:42.446868Z",
            "structure_string": "Ba1 O3\n1.0\n4.264211 -0.930223 0.401143\n0.819642 -3.787508 -0.452435\n-0.563454 2.574482 -3.724310\nBa O\n1 3\ndirect\n0.324432 0.326054 0.600258 Ba\n0.015515 0.119562 0.901314 O\n0.625831 0.506261 0.291101 O\n0.838944 0.542467 0.117308 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "O"
            ],
            "chemical_system": "Ba-O",
            "density": 4.961072269077491,
            "density_atomic": 0.06448400009333183,
            "volume": 62.030891294127905,
            "volume_molar": 9.33896897103742,
            "formula_full": "Ba1 O3",
            "formula_reduced": "BaO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.70793425,
            "spacegroup": 8
        },
        {
            "id": "jvasp-114576",
            "created_at": "2022-09-04T14:38:41.285882Z",
            "updated_at": "2022-09-04T14:38:41.285911Z",
            "structure_string": "Ba2 Ni1 O1\n1.0\n-0.000000 3.589196 3.589196\n3.589196 -0.000000 3.589196\n3.589196 3.589196 0.000000\nBa Ni O\n2 1 1\ndirect\n0.750002 0.750002 0.750002 Ba\n0.250001 0.250001 0.250001 Ba\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.500001 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O",
            "density": 6.273130843733212,
            "density_atomic": 0.04325521454315784,
            "volume": 92.47439972836119,
            "volume_molar": 13.922346296517421,
            "formula_full": "Ba2 Ni1 O1",
            "formula_reduced": "Ba2NiO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5084294600000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114575",
            "created_at": "2022-09-04T14:38:42.483363Z",
            "updated_at": "2022-09-04T14:38:42.483391Z",
            "structure_string": "Ba1 I1 O1\n1.0\n6.121102 0.000000 0.000000\n0.000000 6.121102 -0.000000\n0.000000 0.000000 7.768293\nBa I O\n1 1 1\ndirect\n0.000000 0.000000 -0.010918 Ba\n0.000000 0.000000 0.404234 I\n0.000000 0.000000 0.711826 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "I",
                "O"
            ],
            "chemical_system": "Ba-I-O",
            "density": 1.5987488382297508,
            "density_atomic": 0.010307098443900799,
            "volume": 291.06154523781066,
            "volume_molar": 58.42711984150679,
            "formula_full": "Ba1 I1 O1",
            "formula_reduced": "BaIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4961872499999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114574",
            "created_at": "2022-09-04T14:38:42.393556Z",
            "updated_at": "2022-09-04T14:38:42.393592Z",
            "structure_string": "Ba1 I1 O2\n1.0\n3.921507 0.000000 -0.000000\n0.000000 3.921507 0.000000\n0.000000 0.000000 5.355540\nBa I O\n1 1 2\ndirect\n0.500000 0.500000 0.502486 Ba\n0.000000 0.000000 0.002471 I\n0.000000 0.000000 0.502530 O\n0.500000 0.500000 0.002512 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "I",
                "O"
            ],
            "chemical_system": "Ba-I-O",
            "density": 5.972680389384064,
            "density_atomic": 0.04856805758816251,
            "volume": 82.35865708112897,
            "volume_molar": 12.399385643678235,
            "formula_full": "Ba1 I1 O2",
            "formula_reduced": "BaIO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8708338125000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-114572",
            "created_at": "2022-09-04T14:38:42.083151Z",
            "updated_at": "2022-09-04T14:38:42.083177Z",
            "structure_string": "Ba1 Ge1 H2\n1.0\n-0.000000 3.265750 3.265750\n3.265750 -0.000000 3.265750\n3.265750 3.265750 0.000000\nBa Ge H\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 H\n0.750000 0.750000 0.750000 H\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "H"
            ],
            "chemical_system": "Ba-Ge-H",
            "density": 5.0532534761496395,
            "density_atomic": 0.05742238003342322,
            "volume": 69.65925128271876,
            "volume_molar": 10.487445411518575,
            "formula_full": "Ba1 Ge1 H2",
            "formula_reduced": "BaGeH2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.43211798,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114569",
            "created_at": "2022-09-04T14:38:42.365893Z",
            "updated_at": "2022-09-04T14:38:42.365918Z",
            "structure_string": "Ba1 Ge1 H1\n1.0\n4.118314 0.000000 -0.000000\n-2.059157 3.566564 0.000000\n0.000000 -0.000000 4.851498\nBa Ge H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.500001 Ge\n0.666665 0.333333 0.500001 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "H"
            ],
            "chemical_system": "Ba-Ge-H",
            "density": 4.9162576475773925,
            "density_atomic": 0.04209940134553735,
            "volume": 71.25992066673433,
            "volume_molar": 14.30457576005024,
            "formula_full": "Ba1 Ge1 H1",
            "formula_reduced": "BaGeH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.92055064,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114568",
            "created_at": "2022-09-04T14:38:42.323206Z",
            "updated_at": "2022-09-04T14:38:42.323230Z",
            "structure_string": "Ba1 F3\n1.0\n4.283592 0.111038 1.676146\n-2.022143 -3.597652 -0.710212\n-2.567933 -2.287573 -4.942035\nBa F\n1 3\ndirect\n0.624271 0.500136 0.750507 Ba\n0.165937 0.041679 0.023123 F\n0.624192 0.500093 0.250513 F\n0.082491 -0.041479 0.477852 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "F"
            ],
            "chemical_system": "Ba-F",
            "density": 5.328005529291224,
            "density_atomic": 0.06604700377704699,
            "volume": 60.56292899376159,
            "volume_molar": 9.117962080957938,
            "formula_full": "Ba1 F3",
            "formula_reduced": "BaF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.194735070625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-114565",
            "created_at": "2022-09-04T14:38:41.973863Z",
            "updated_at": "2022-09-04T14:38:41.973889Z",
            "structure_string": "Ba1 Cl2\n1.0\n5.484322 0.000000 -0.000000\n-2.742161 4.749562 0.000000\n-0.000000 -0.000000 5.299151\nBa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.000000 Cl\n0.666666 0.333333 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cl"
            ],
            "chemical_system": "Ba-Cl",
            "density": 2.5050468452784656,
            "density_atomic": 0.021733939458982252,
            "volume": 138.03296018477465,
            "volume_molar": 27.708463858406287,
            "formula_full": "Ba1 Cl2",
            "formula_reduced": "BaCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.18937,
            "spacegroup": 191
        }
    ]
}