GET /third-parties/JarvisStructure/?format=api&ordering=id&page=556
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=557",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=555",
    "results": [
        {
            "id": "jvasp-109622",
            "created_at": "2022-09-04T14:38:18.657336Z",
            "updated_at": "2022-09-04T14:38:18.657353Z",
            "structure_string": "Zr6 Sn2\n1.0\n6.286840 -0.000000 0.000000\n-3.143420 5.444563 0.000000\n-0.000000 -0.000000 5.193955\nZr Sn\n6 2\ndirect\n0.167163 0.334327 0.250000 Zr\n0.665672 0.832836 0.250000 Zr\n0.167163 0.832836 0.250000 Zr\n0.832837 0.665672 0.750001 Zr\n0.334328 0.167163 0.750001 Zr\n0.832837 0.167163 0.750001 Zr\n0.333333 0.666666 0.750001 Sn\n0.666667 0.333333 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.329840963916234,
            "density_atomic": 0.04499832718969978,
            "volume": 177.78438665673818,
            "volume_molar": 13.38303251721429,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2405887999999994,
            "spacegroup": 194
        },
        {
            "id": "jvasp-109623",
            "created_at": "2022-09-04T14:38:19.065324Z",
            "updated_at": "2022-09-04T14:38:19.065346Z",
            "structure_string": "K1 Ba2 I1 O6\n1.0\n5.317806 -0.000000 3.070236\n1.772602 5.013675 3.070236\n-0.000000 -0.000000 6.140473\nK Ba I O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750001 0.750000 Ba\n0.000000 0.000000 0.000000 I\n0.780785 0.219215 0.219215 O\n0.219215 0.780786 0.780785 O\n0.219215 0.780786 0.219215 O\n0.780785 0.219215 0.780785 O\n0.219215 0.219215 0.780785 O\n0.780785 0.780786 0.219215 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ba",
                "I",
                "O"
            ],
            "chemical_system": "Ba-I-K-O",
            "density": 5.443175063935061,
            "density_atomic": 0.06108147358500995,
            "volume": 163.7157621301086,
            "volume_molar": 9.859193641781914,
            "formula_full": "K1 Ba2 I1 O6",
            "formula_reduced": "KBa2IO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.3312467214999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109625",
            "created_at": "2022-09-04T14:38:18.751160Z",
            "updated_at": "2022-09-04T14:38:18.751188Z",
            "structure_string": "S2 O8\n1.0\n4.405911 0.185095 1.935444\n2.219444 3.810561 1.935444\n0.713628 0.430378 8.718435\nS O\n2 8\ndirect\n0.143527 0.186076 0.434597 S\n0.186077 0.143527 0.934597 S\n0.821774 0.183743 -0.005129 O\n0.183743 0.821774 0.494870 O\n0.908426 0.357834 0.586205 O\n0.357834 0.908425 0.086206 O\n0.145953 0.507773 0.874366 O\n0.507773 0.145953 0.374366 O\n0.421032 0.971862 0.782958 O\n0.971862 0.421031 0.282958 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "S",
                "O"
            ],
            "chemical_system": "O-S",
            "density": 2.3464501655453267,
            "density_atomic": 0.07354919181930591,
            "volume": 135.96342465010068,
            "volume_molar": 8.187908814545601,
            "formula_full": "S2 O8",
            "formula_reduced": "SO4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.3423908,
            "spacegroup": 15
        },
        {
            "id": "jvasp-109626",
            "created_at": "2022-09-04T14:38:19.508473Z",
            "updated_at": "2022-09-04T14:38:19.508489Z",
            "structure_string": "Ba2 Zn1 Os1 O6\n1.0\n5.003197 -0.000000 2.888597\n1.667732 4.717059 2.888597\n0.000000 -0.000000 5.777194\nBa Zn Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Os\n0.760485 0.239515 0.239515 O\n0.239515 0.760485 0.760485 O\n0.239515 0.760485 0.239516 O\n0.760485 0.239515 0.760484 O\n0.239515 0.239515 0.760484 O\n0.760485 0.760485 0.239516 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "Os",
                "O"
            ],
            "chemical_system": "Ba-O-Os-Zn",
            "density": 7.627606767388241,
            "density_atomic": 0.07334392316238238,
            "volume": 136.34394737598296,
            "volume_molar": 8.21082442872202,
            "formula_full": "Ba2 Zn1 Os1 O6",
            "formula_reduced": "Ba2ZnOsO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.986911834,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109627",
            "created_at": "2022-09-04T14:38:07.614916Z",
            "updated_at": "2022-09-04T14:38:07.614938Z",
            "structure_string": "Ba2 Yb1 U1 O6\n1.0\n5.325374 -0.000000 3.074606\n1.775125 5.020811 3.074606\n-0.000000 -0.000000 6.149212\nYb Ba U O\n1 2 1 6\ndirect\n0.499999 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.000000 0.000000 0.000000 U\n0.759761 0.240238 0.240239 O\n0.240238 0.759762 0.759762 O\n0.240238 0.759762 0.240239 O\n0.759761 0.240238 0.759762 O\n0.240238 0.240238 0.759762 O\n0.759760 0.759762 0.240240 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Yb",
                "Ba",
                "U",
                "O"
            ],
            "chemical_system": "Ba-O-U-Yb",
            "density": 7.8950790807737246,
            "density_atomic": 0.06082141881870798,
            "volume": 164.41576329890077,
            "volume_molar": 9.901348697488222,
            "formula_full": "Ba2 Yb1 U1 O6",
            "formula_reduced": "Ba2YbUO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.948357964,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109628",
            "created_at": "2022-09-04T14:38:10.340491Z",
            "updated_at": "2022-09-04T14:38:10.340526Z",
            "structure_string": "Tl2 Cl6\n1.0\n6.541849 -0.000237 1.062306\n-3.524941 5.510951 1.062306\n0.075010 0.137015 6.309013\nTl Cl\n2 6\ndirect\n0.833609 0.166390 0.000001 Tl\n0.166391 0.833609 0.000001 Tl\n0.417592 0.074956 0.251976 Cl\n0.582408 0.925042 0.748025 Cl\n0.925043 0.582407 0.748025 Cl\n0.074956 0.417591 0.251976 Cl\n0.762744 0.762744 0.256890 Cl\n0.237255 0.237254 0.743111 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "Cl"
            ],
            "chemical_system": "Cl-Tl",
            "density": 4.575648702427816,
            "density_atomic": 0.035470163622852956,
            "volume": 225.5416717290164,
            "volume_molar": 16.978046179973116,
            "formula_full": "Tl2 Cl6",
            "formula_reduced": "TlCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.10027453375,
            "spacegroup": 12
        },
        {
            "id": "jvasp-109629",
            "created_at": "2022-09-04T14:38:17.689569Z",
            "updated_at": "2022-09-04T14:38:17.689596Z",
            "structure_string": "Ce1 Ru3 C1\n1.0\n4.181507 0.000000 0.000000\n0.000000 4.181507 0.000000\n0.000000 0.000000 4.181507\nCe Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.500000 0.000000 -0.000000 Ru\n-0.000000 0.500000 -0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ce-Ru",
            "density": 10.341493629236497,
            "density_atomic": 0.06838667992875092,
            "volume": 73.11365320277693,
            "volume_molar": 8.80601422129895,
            "formula_full": "Ce1 Ru3 C1",
            "formula_reduced": "CeRu3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.5704534,
            "spacegroup": 221
        },
        {
            "id": "jvasp-10963",
            "created_at": "2022-09-04T14:37:11.329708Z",
            "updated_at": "2022-09-04T14:37:11.329739Z",
            "structure_string": "Ca2 Cu2 F8\n1.0\n4.936489 0.000000 -2.281001\n-1.053982 4.822660 -2.281001\n-0.012308 -0.015287 6.455580\nCa Cu F\n2 2 8\ndirect\n0.250000 0.250000 0.500000 Ca\n0.750000 0.750000 0.500000 Ca\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.949492 0.449492 0.257091 F\n0.692400 0.192400 0.742909 F\n0.050508 0.550508 0.742909 F\n0.192400 0.050508 0.742909 F\n0.307600 0.807600 0.257091 F\n0.449492 0.307599 0.257091 F\n0.807600 0.949492 0.257091 F\n0.550508 0.692400 0.742910 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cu",
                "F"
            ],
            "chemical_system": "Ca-Cu-F",
            "density": 3.890110076525453,
            "density_atomic": 0.07825554553019798,
            "volume": 153.34376520791525,
            "volume_molar": 7.695481156253803,
            "formula_full": "Ca2 Cu2 F8",
            "formula_reduced": "CaCuF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-109631",
            "created_at": "2022-09-04T14:38:19.775237Z",
            "updated_at": "2022-09-04T14:38:19.775257Z",
            "structure_string": "La2 C2 Br2\n1.0\n4.240226 0.012651 0.269915\n2.273080 3.579495 0.269915\n0.004977 0.002745 10.046004\nLa C Br\n2 2 2\ndirect\n0.855285 0.855286 0.154791 La\n0.144716 0.144714 0.845208 La\n0.572427 0.572427 0.034077 C\n0.427575 0.427573 0.965921 C\n0.825827 0.825826 0.652724 Br\n0.174175 0.174174 0.347274 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "C",
                "Br"
            ],
            "chemical_system": "Br-C-La",
            "density": 5.037211514761524,
            "density_atomic": 0.03942653294589,
            "volume": 152.18178094012364,
            "volume_molar": 15.274335098815163,
            "formula_full": "La2 C2 Br2",
            "formula_reduced": "LaCBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.898359701666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-109633",
            "created_at": "2022-09-04T14:38:26.841178Z",
            "updated_at": "2022-09-04T14:38:26.841209Z",
            "structure_string": "Mn2 Ga1 Ni1\n1.0\n3.487388 -0.000000 2.013444\n1.162463 3.287941 2.013444\n-0.000000 -0.000000 4.026889\nMn Ga Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.749999 Mn\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Mn-Ni",
            "density": 8.569697845916863,
            "density_atomic": 0.08662954794188393,
            "volume": 46.17362199192623,
            "volume_molar": 6.951601275860284,
            "formula_full": "Mn2 Ga1 Ni1",
            "formula_reduced": "Mn2GaNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.300374801939655,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109634",
            "created_at": "2022-09-04T14:38:27.810178Z",
            "updated_at": "2022-09-04T14:38:27.810209Z",
            "structure_string": "Nd1 Zn2 Si2\n1.0\n3.868314 -0.031479 -4.779924\n-0.508922 3.834819 -4.779924\n0.027804 0.031479 6.149044\nNd Zn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.749999 0.250000 0.499999 Zn\n0.250000 0.750000 0.500000 Zn\n0.388600 0.388600 0.000000 Si\n0.611400 0.611400 0.000000 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Zn",
                "Si"
            ],
            "chemical_system": "Nd-Si-Zn",
            "density": 5.9596740273192035,
            "density_atomic": 0.05417668619277052,
            "volume": 92.29062077014251,
            "volume_molar": 11.115742182111557,
            "formula_full": "Nd1 Zn2 Si2",
            "formula_reduced": "Nd(ZnSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.9375658999999996,
            "spacegroup": 139
        },
        {
            "id": "jvasp-109635",
            "created_at": "2022-09-04T14:38:28.387597Z",
            "updated_at": "2022-09-04T14:38:28.387611Z",
            "structure_string": "Li3 Mg5\n1.0\n5.403302 -0.761929 -2.456803\n-2.545178 4.826829 -2.456803\n0.535729 0.761929 5.911391\nLi Mg\n3 5\ndirect\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 -0.000000 0.000000 Mg\n-0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.4330506899194932,
            "density_atomic": 0.04850104236880128,
            "volume": 164.94490858914136,
            "volume_molar": 12.416518214614278,
            "formula_full": "Li3 Mg5",
            "formula_reduced": "Li3Mg5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.2216310714285715,
            "spacegroup": 229
        }
    ]
}