GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4349
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=formula_anonymous&page=4350",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4348",
    "results": [
        {
            "id": "jvasp-43770",
            "created_at": "2022-09-04T14:35:48.550874Z",
            "updated_at": "2022-09-04T14:35:48.550898Z",
            "structure_string": "Li4 Fe4 F16\n1.0\n5.124199 4.478784 -0.192790\n-5.124199 4.478784 0.192790\n-2.254509 0.000000 6.838946\nLi Fe F\n4 4 16\ndirect\n0.257962 0.742037 0.891469 Li\n0.237490 0.237490 0.500000 Li\n0.762509 0.762509 0.500000 Li\n0.742037 0.257962 0.108531 Li\n0.212683 0.787316 0.374229 Fe\n0.196210 0.196210 -0.000000 Fe\n0.803789 0.803789 -0.000000 Fe\n0.787316 0.212683 0.625771 Fe\n0.469496 0.189016 0.023724 F\n0.810983 0.530503 0.023724 F\n0.817168 0.490096 0.608416 F\n0.509903 0.182831 0.608416 F\n0.892446 0.804000 0.281093 F\n0.195999 0.107553 0.281093 F\n0.804000 0.892446 0.718908 F\n0.189016 0.469496 0.976277 F\n0.182831 0.509903 0.391584 F\n0.490096 0.817168 0.391584 F\n0.863195 0.136804 0.949956 F\n0.530503 0.810983 0.976277 F\n0.136804 0.863195 0.050045 F\n0.186222 0.813777 0.617807 F\n0.107553 0.195999 0.718908 F\n0.813777 0.186222 0.382194 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 2.9733747863575486,
            "density_atomic": 0.07741518141143586,
            "volume": 310.01671199926545,
            "volume_molar": 7.779017823383157,
            "formula_full": "Li4 Fe4 F16",
            "formula_reduced": "LiFeF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2360994383333332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-61358",
            "created_at": "2022-09-04T14:36:02.370972Z",
            "updated_at": "2022-09-04T14:36:02.370992Z",
            "structure_string": "B3 As3 O12\n1.0\n4.576576 -0.000067 -0.000078\n2.288179 3.963315 0.000002\n-0.000199 0.000117 10.472648\nB As O\n3 3 12\ndirect\n0.541797 0.000018 0.333329 B\n0.458209 0.541814 0.666653 B\n0.999997 0.458172 -0.000010 B\n0.545064 0.000026 0.833323 As\n0.454934 0.545086 0.166659 As\n0.000003 0.454882 0.499991 As\n0.077151 0.607128 0.111397 O\n0.684325 0.392763 0.555265 O\n0.392903 0.922890 0.221897 O\n0.922845 0.684295 0.888588 O\n0.279474 0.121821 0.963118 O\n0.720513 0.401300 0.036859 O\n0.121866 0.598656 0.629780 O\n0.607102 0.315796 0.778085 O\n0.401387 0.878177 0.703495 O\n0.878141 0.720522 0.370202 O\n0.598623 0.279555 0.296483 O\n0.315680 0.077088 0.444717 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-O",
            "density": 3.926632981368789,
            "density_atomic": 0.09475738308570929,
            "volume": 189.9588128528071,
            "volume_molar": 6.3553261644561205,
            "formula_full": "B3 As3 O12",
            "formula_reduced": "BAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.752678055555556,
            "spacegroup": 152
        },
        {
            "id": "jvasp-85930",
            "created_at": "2022-09-04T14:36:02.375934Z",
            "updated_at": "2022-09-04T14:36:02.375967Z",
            "structure_string": "Bi2 P2 O8\n1.0\n4.755192 0.040964 0.000000\n-0.491638 4.728399 0.000000\n0.000000 0.000000 7.195021\nBi P O\n2 2 8\ndirect\n0.863403 0.862816 0.499999 Bi\n0.136596 0.137184 -0.000001 Bi\n0.346648 0.345772 0.499999 P\n0.653351 0.654228 -0.000001 P\n0.193619 0.193099 0.331179 O\n0.683955 0.333428 0.000008 O\n0.806380 0.806901 0.831179 O\n0.806395 0.806920 0.168808 O\n0.193604 0.193079 0.668808 O\n0.316044 0.666572 0.500008 O\n0.667202 0.314163 0.500005 O\n0.332797 0.685836 0.000006 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Bi",
                "P",
                "O"
            ],
            "chemical_system": "Bi-O-P",
            "density": 6.23419945011249,
            "density_atomic": 0.07411023324312786,
            "volume": 161.92095848130046,
            "volume_molar": 8.125923366404226,
            "formula_full": "Bi2 P2 O8",
            "formula_reduced": "BiPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1564023000000008,
            "spacegroup": 63
        },
        {
            "id": "jvasp-64332",
            "created_at": "2022-09-04T14:35:53.314307Z",
            "updated_at": "2022-09-04T14:35:53.314332Z",
            "structure_string": "Ba4 La1 Zr1\n1.0\n0.000000 5.143498 5.143498\n5.143498 0.000000 5.143498\n5.143498 5.143498 0.000000\nBa La Zr\n4 1 1\ndirect\n0.117919 0.627360 0.627360 Ba\n0.627360 0.627360 0.627360 Ba\n0.627360 0.117919 0.627360 Ba\n0.627360 0.627360 0.117919 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Zr"
            ],
            "chemical_system": "Ba-La-Zr",
            "density": 4.7558117523294055,
            "density_atomic": 0.022046798297100625,
            "volume": 272.1483600087665,
            "volume_molar": 27.31526219293244,
            "formula_full": "Ba4 La1 Zr1",
            "formula_reduced": "Ba4LaZr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0869655633333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63883",
            "created_at": "2022-09-04T14:36:02.529670Z",
            "updated_at": "2022-09-04T14:36:02.529694Z",
            "structure_string": "Ba4 Y1 Pt1\n1.0\n-0.000000 4.938453 4.938453\n4.938453 -0.000000 4.938453\n4.938453 4.938453 -0.000000\nBa Y Pt\n4 1 1\ndirect\n0.129648 0.623450 0.623450 Ba\n0.623450 0.623450 0.623450 Ba\n0.623450 0.129648 0.623450 Ba\n0.623450 0.623450 0.129648 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Pt"
            ],
            "chemical_system": "Ba-Pt-Y",
            "density": 5.744425328852761,
            "density_atomic": 0.024908551914023646,
            "volume": 240.88112471211016,
            "volume_molar": 24.1770006573907,
            "formula_full": "Ba4 Y1 Pt1",
            "formula_reduced": "Ba4YPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9461951216666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66302",
            "created_at": "2022-09-04T14:36:02.559859Z",
            "updated_at": "2022-09-04T14:36:02.559873Z",
            "structure_string": "Ba4 Ni1 Mo1\n1.0\n0.000000 4.856076 4.856076\n4.856076 -0.000000 4.856076\n4.856076 4.856076 -0.000000\nBa Ni Mo\n4 1 1\ndirect\n0.124174 0.625276 0.625276 Ba\n0.625276 0.625276 0.625276 Ba\n0.625276 0.124174 0.625276 Ba\n0.625276 0.625276 0.124174 Ba\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Ni",
            "density": 5.103865066796305,
            "density_atomic": 0.026197800438714863,
            "volume": 229.02686101590638,
            "volume_molar": 22.987199914312413,
            "formula_full": "Ba4 Ni1 Mo1",
            "formula_reduced": "Ba4NiMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.345520363333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-53451",
            "created_at": "2022-09-04T14:35:52.314642Z",
            "updated_at": "2022-09-04T14:35:52.314669Z",
            "structure_string": "Fe1 Sb1 O4\n1.0\n3.090845 0.000000 0.000000\n0.000000 4.710027 -0.096888\n0.000000 -0.096888 4.710027\nFe Sb O\n1 1 4\ndirect\n0.500001 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Sb\n0.000000 0.307342 0.307342 O\n0.000000 0.692658 0.692658 O\n0.500001 0.806530 0.193471 O\n0.500001 0.193471 0.806530 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Fe",
                "Sb",
                "O"
            ],
            "chemical_system": "Fe-O-Sb",
            "density": 5.85343083748854,
            "density_atomic": 0.08754090670662248,
            "volume": 68.53938605077413,
            "volume_molar": 6.879230506695705,
            "formula_full": "Fe1 Sb1 O4",
            "formula_reduced": "FeSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.478245933333334,
            "spacegroup": 65
        },
        {
            "id": "jvasp-65207",
            "created_at": "2022-09-04T14:36:17.612633Z",
            "updated_at": "2022-09-04T14:36:17.612652Z",
            "structure_string": "Be1 Te1 Cl4\n1.0\n0.000000 4.123855 4.123855\n4.123855 0.000000 4.123855\n4.123855 4.123855 -0.000000\nBe Te Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n0.124682 0.625107 0.625107 Cl\n0.625107 0.625107 0.625107 Cl\n0.625107 0.124682 0.625107 Cl\n0.625107 0.625107 0.124682 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Te",
            "density": 3.2962177567328568,
            "density_atomic": 0.04277707598009545,
            "volume": 140.2620413511165,
            "volume_molar": 14.077962605022735,
            "formula_full": "Be1 Te1 Cl4",
            "formula_reduced": "BeTeCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7240950227777778,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66089",
            "created_at": "2022-09-04T14:36:18.127029Z",
            "updated_at": "2022-09-04T14:36:18.127063Z",
            "structure_string": "Ba4 Si1 Rh1\n1.0\n0.000000 4.756000 4.756000\n4.756000 0.000000 4.756000\n4.756000 4.756000 -0.000000\nBa Si Rh\n4 1 1\ndirect\n0.124925 0.625025 0.625025 Ba\n0.625025 0.625025 0.625025 Ba\n0.625025 0.124925 0.625025 Ba\n0.625025 0.625025 0.124925 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Rh"
            ],
            "chemical_system": "Ba-Rh-Si",
            "density": 5.250412153404347,
            "density_atomic": 0.027886609605549128,
            "volume": 215.15702643200004,
            "volume_molar": 21.59509831127575,
            "formula_full": "Ba4 Si1 Rh1",
            "formula_reduced": "Ba4SiRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0623259133333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64490",
            "created_at": "2022-09-04T14:36:10.688346Z",
            "updated_at": "2022-09-04T14:36:10.688380Z",
            "structure_string": "Ba4 Tl1 In1\n1.0\n-0.000000 5.069472 5.069472\n5.069472 0.000000 5.069472\n5.069472 5.069472 -0.000000\nBa Tl In\n4 1 1\ndirect\n0.125352 0.624883 0.624883 Ba\n0.624883 0.624883 0.624883 Ba\n0.624883 0.125352 0.624883 Ba\n0.624883 0.624883 0.125352 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "In"
            ],
            "chemical_system": "Ba-In-Tl",
            "density": 5.534844054038308,
            "density_atomic": 0.023026772417695306,
            "volume": 260.5662613571149,
            "volume_molar": 26.152778386658245,
            "formula_full": "Ba4 Tl1 In1",
            "formula_reduced": "Ba4TlIn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65128",
            "created_at": "2022-09-04T14:36:18.123303Z",
            "updated_at": "2022-09-04T14:36:18.123334Z",
            "structure_string": "Ca4 Be1 Te1\n1.0\n0.000000 4.606043 4.606043\n4.606043 0.000000 4.606043\n4.606043 4.606043 -0.000000\nCa Be Te\n4 1 1\ndirect\n0.125033 0.624989 0.624989 Ca\n0.624989 0.624989 0.624989 Ca\n0.624989 0.125033 0.624989 Ca\n0.624989 0.624989 0.125033 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Ca-Te",
            "density": 2.522787708797992,
            "density_atomic": 0.030699923312873783,
            "volume": 195.44022761398708,
            "volume_molar": 19.616142680964487,
            "formula_full": "Ca4 Be1 Te1",
            "formula_reduced": "Ca4BeTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.243039257777778,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64644",
            "created_at": "2022-09-04T14:36:16.916383Z",
            "updated_at": "2022-09-04T14:36:16.916401Z",
            "structure_string": "Ba4 Be1 Pb1\n1.0\n0.000000 5.009561 5.009561\n5.009561 -0.000000 5.009561\n5.009561 5.009561 -0.000000\nBa Be Pb\n4 1 1\ndirect\n0.123332 0.625556 0.625556 Ba\n0.625556 0.625556 0.625556 Ba\n0.625556 0.123332 0.625556 Ba\n0.625556 0.625556 0.123332 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "Pb"
            ],
            "chemical_system": "Ba-Be-Pb",
            "density": 5.055646956195731,
            "density_atomic": 0.02386284646399904,
            "volume": 251.43689412962402,
            "volume_molar": 25.23647281176356,
            "formula_full": "Ba4 Be1 Pb1",
            "formula_reduced": "Ba4BePb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3019367999999999,
            "spacegroup": 216
        }
    ]
}