GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1301
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=-spacegroup&page=1302",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1300",
    "results": [
        {
            "id": "jvasp-15930",
            "created_at": "2022-09-04T14:37:59.316830Z",
            "updated_at": "2022-09-04T14:37:59.316851Z",
            "structure_string": "Ni2 Mo2 P4\n1.0\n1.680314 -2.910389 0.000000\n1.680314 2.910389 0.000000\n0.000000 0.000000 11.248984\nNi Mo P\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.250000 Mo\n0.000000 0.000000 0.750000 Mo\n0.333332 0.666666 0.613123 P\n0.666666 0.333332 0.113123 P\n0.333332 0.666666 0.886876 P\n0.666666 0.333332 0.386877 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-Ni-P",
            "density": 6.537542338888837,
            "density_atomic": 0.07271185195027359,
            "volume": 110.02332887176448,
            "volume_molar": 8.28219966686922,
            "formula_full": "Ni2 Mo2 P4",
            "formula_reduced": "NiMoP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.099587325000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-33838",
            "created_at": "2022-09-04T14:37:59.115331Z",
            "updated_at": "2022-09-04T14:37:59.115340Z",
            "structure_string": "Tb2 Br6\n1.0\n9.575185 0.000000 -0.000000\n-4.787594 8.292356 0.000000\n-0.000000 -0.000000 3.763713\nTb Br\n2 6\ndirect\n0.333333 0.666667 0.750001 Tb\n0.666666 0.333333 0.250000 Tb\n0.205932 0.411864 0.250000 Br\n0.588136 0.794069 0.250000 Br\n0.205933 0.794069 0.250000 Br\n0.794067 0.588136 0.750001 Br\n0.411865 0.205933 0.750001 Br\n0.794068 0.205933 0.750001 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Br"
            ],
            "chemical_system": "Br-Tb",
            "density": 4.430119782826829,
            "density_atomic": 0.026770000277257934,
            "volume": 298.84198420409746,
            "volume_molar": 22.495856173434646,
            "formula_full": "Tb2 Br6",
            "formula_reduced": "TbBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-33845",
            "created_at": "2022-09-04T14:37:59.367365Z",
            "updated_at": "2022-09-04T14:37:59.367380Z",
            "structure_string": "Sm2 Cl6\n1.0\n8.886938 -0.000000 0.000000\n-4.443468 7.696313 -0.000000\n0.000000 -0.000000 3.726589\nSm Cl\n2 6\ndirect\n0.333333 0.666666 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n0.203999 0.407997 0.250000 Cl\n0.592000 0.796000 0.250000 Cl\n0.203999 0.796000 0.250000 Cl\n0.796002 0.592001 0.750000 Cl\n0.407997 0.203999 0.750000 Cl\n0.796000 0.203999 0.750000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Cl"
            ],
            "chemical_system": "Cl-Sm",
            "density": 3.3449585146591687,
            "density_atomic": 0.03138655264097991,
            "volume": 254.88622759910194,
            "volume_molar": 19.187009254839857,
            "formula_full": "Sm2 Cl6",
            "formula_reduced": "SmCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.021596016875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37912",
            "created_at": "2022-09-04T14:37:59.669336Z",
            "updated_at": "2022-09-04T14:37:59.669352Z",
            "structure_string": "Ba2 Tl6\n1.0\n3.802894 -6.586806 -0.000000\n3.802894 6.586806 -0.000000\n-0.000000 -0.000000 5.321935\nBa Tl\n2 6\ndirect\n0.333332 0.666667 0.750001 Ba\n0.666667 0.333332 0.250000 Ba\n0.697008 0.848503 0.250000 Tl\n0.151495 0.848504 0.250000 Tl\n0.151496 0.302991 0.250000 Tl\n0.302991 0.151496 0.750001 Tl\n0.848504 0.151495 0.750001 Tl\n0.848503 0.697008 0.750001 Tl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ba",
                "Tl"
            ],
            "chemical_system": "Ba-Tl",
            "density": 9.348195103057167,
            "density_atomic": 0.030005532099393176,
            "volume": 266.6175015160551,
            "volume_molar": 20.070101540114962,
            "formula_full": "Ba2 Tl6",
            "formula_reduced": "BaTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25361",
            "created_at": "2022-09-04T14:37:59.671091Z",
            "updated_at": "2022-09-04T14:37:59.671101Z",
            "structure_string": "Cr2\n1.0\n2.477264 0.000000 0.000000\n-1.238632 2.145373 -0.000000\n-0.000000 -0.000000 4.444475\nCr\n2\ndirect\n0.333332 0.666666 0.250000 Cr\n0.666666 0.333332 0.750001 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.310621405472459,
            "density_atomic": 0.08467094870968878,
            "volume": 23.620852612120817,
            "volume_molar": 7.1124049650702625,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3920300000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37968",
            "created_at": "2022-09-04T14:37:59.743884Z",
            "updated_at": "2022-09-04T14:37:59.743899Z",
            "structure_string": "Ac6 In2\n1.0\n3.839442 -6.650109 -0.000000\n3.839442 6.650109 -0.000000\n0.000000 0.000000 5.994021\nAc In\n6 2\ndirect\n0.175184 0.824816 0.750000 Ac\n0.649632 0.824816 0.750000 Ac\n0.175184 0.350368 0.750000 Ac\n0.824816 0.175184 0.250000 Ac\n0.350368 0.175184 0.250000 Ac\n0.824816 0.649632 0.250000 Ac\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "In"
            ],
            "chemical_system": "Ac-In",
            "density": 8.634709281810654,
            "density_atomic": 0.026136345111426058,
            "volume": 306.0871734702734,
            "volume_molar": 23.04125054335655,
            "formula_full": "Ac6 In2",
            "formula_reduced": "Ac3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3852799924999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16701",
            "created_at": "2022-09-04T14:37:59.604694Z",
            "updated_at": "2022-09-04T14:37:59.604714Z",
            "structure_string": "Li4 Cu2 P2\n1.0\n2.021854 -3.501954 0.000000\n2.021854 3.501954 -0.000000\n0.000000 0.000000 7.675461\nLi Cu P\n4 2 2\ndirect\n0.666666 0.333332 0.083720 Li\n0.333332 0.666666 0.583720 Li\n0.666666 0.333332 0.416280 Li\n0.333332 0.666666 0.916280 Li\n0.000000 0.000000 0.250000 Cu\n0.000000 0.000000 0.750000 Cu\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-Li-P",
            "density": 3.312231940970455,
            "density_atomic": 0.07360296222928649,
            "volume": 108.69127760209649,
            "volume_molar": 8.181927163800754,
            "formula_full": "Li4 Cu2 P2",
            "formula_reduced": "Li2CuP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8306139875000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-109592",
            "created_at": "2022-09-04T14:37:59.632501Z",
            "updated_at": "2022-09-04T14:37:59.632518Z",
            "structure_string": "Sc6 Os2\n1.0\n6.217508 -0.000000 0.000000\n-3.108753 5.384520 0.000000\n-0.000000 -0.000000 4.634387\nSc Os\n6 2\ndirect\n0.824540 0.175461 0.750001 Sc\n0.350922 0.175461 0.750001 Sc\n0.824540 0.649078 0.750001 Sc\n0.175461 0.824539 0.250000 Sc\n0.649079 0.824539 0.250000 Sc\n0.175461 0.350922 0.250000 Sc\n0.666667 0.333333 0.250000 Os\n0.333334 0.666667 0.750001 Os\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "Os"
            ],
            "chemical_system": "Os-Sc",
            "density": 6.958848694350728,
            "density_atomic": 0.05156254472274088,
            "volume": 155.1513805809456,
            "volume_molar": 11.679293162084814,
            "formula_full": "Sc6 Os2",
            "formula_reduced": "Sc3Os",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.3739701875000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37225",
            "created_at": "2022-09-04T14:37:59.909911Z",
            "updated_at": "2022-09-04T14:37:59.909931Z",
            "structure_string": "Si6 As2\n1.0\n2.863143 -4.959110 -0.000000\n2.863143 4.959110 -0.000000\n-0.000000 0.000000 4.818376\nSi As\n6 2\ndirect\n0.682922 0.841460 0.750001 Si\n0.158539 0.317077 0.750001 Si\n0.158538 0.841461 0.750001 Si\n0.317077 0.158539 0.250000 Si\n0.841460 0.682922 0.250000 Si\n0.841461 0.158538 0.250000 Si\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750001 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "As"
            ],
            "chemical_system": "As-Si",
            "density": 3.8635358451511337,
            "density_atomic": 0.05846723060231574,
            "volume": 136.82878285128047,
            "volume_molar": 10.300027379373565,
            "formula_full": "Si6 As2",
            "formula_reduced": "Si3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0978343875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38938",
            "created_at": "2022-09-04T14:37:59.917451Z",
            "updated_at": "2022-09-04T14:37:59.917475Z",
            "structure_string": "Mg2 Zr6\n1.0\n3.171054 -5.492428 -0.000000\n3.171054 5.492428 -0.000000\n0.000000 0.000000 5.144076\nMg Zr\n2 6\ndirect\n0.333332 0.666666 0.750001 Mg\n0.666666 0.333332 0.250000 Mg\n0.831486 0.662973 0.750001 Zr\n0.337026 0.168513 0.750001 Zr\n0.831486 0.168512 0.750001 Zr\n0.168512 0.831486 0.250000 Zr\n0.662973 0.831486 0.250000 Zr\n0.168513 0.337026 0.250000 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zr"
            ],
            "chemical_system": "Mg-Zr",
            "density": 5.522763606858758,
            "density_atomic": 0.04464621072928755,
            "volume": 179.1865394469427,
            "volume_molar": 13.488582035584768,
            "formula_full": "Mg2 Zr6",
            "formula_reduced": "MgZr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0904196428571424,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38750",
            "created_at": "2022-09-04T14:37:59.934868Z",
            "updated_at": "2022-09-04T14:37:59.934889Z",
            "structure_string": "H6 Pt2\n1.0\n1.799441 -3.116724 -0.000000\n1.799441 3.116724 0.000000\n-0.000000 -0.000000 5.586869\nH Pt\n6 2\ndirect\n0.164129 0.328259 0.250000 H\n0.671741 0.835870 0.250000 H\n0.164130 0.835870 0.250000 H\n0.835870 0.671741 0.750000 H\n0.328259 0.164129 0.750000 H\n0.835870 0.164130 0.750000 H\n0.333333 0.666666 0.750000 Pt\n0.666666 0.333333 0.250000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "H",
                "Pt"
            ],
            "chemical_system": "H-Pt",
            "density": 10.498959765387905,
            "density_atomic": 0.12766020758310734,
            "volume": 62.66635587907818,
            "volume_molar": 4.7173202002507795,
            "formula_full": "H6 Pt2",
            "formula_reduced": "H3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.71619035,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16237",
            "created_at": "2022-09-04T14:38:00.031390Z",
            "updated_at": "2022-09-04T14:38:00.031411Z",
            "structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370270569198707,
            "density_atomic": 0.06512045160321313,
            "volume": 30.712317724487608,
            "volume_molar": 9.247695020135364,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958600000000001,
            "spacegroup": 194
        }
    ]
}