GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=548
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=549",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=547",
    "results": [
        {
            "id": "jvasp-36920",
            "created_at": "2022-09-04T14:38:07.361313Z",
            "updated_at": "2022-09-04T14:38:07.361327Z",
            "structure_string": "Ni1 Bi1 O3\n1.0\n3.787530 -0.026213 -0.019471\n0.028964 4.006190 -0.028013\n0.021129 0.086055 3.836478\nNi Bi O\n1 1 3\ndirect\n0.493961 0.504460 0.493777 Ni\n-0.005466 0.074833 0.040879 Bi\n0.493743 0.983646 0.452046 O\n0.493833 0.443486 0.988780 O\n0.993931 0.443573 0.484525 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ni",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ni-O",
            "density": 9.002496015176565,
            "density_atomic": 0.08587124960951188,
            "volume": 58.22670594333769,
            "volume_molar": 7.012988383638163,
            "formula_full": "Ni1 Bi1 O3",
            "formula_reduced": "NiBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.73245344,
            "spacegroup": 6
        },
        {
            "id": "jvasp-21262",
            "created_at": "2022-09-04T14:38:09.477803Z",
            "updated_at": "2022-09-04T14:38:09.477816Z",
            "structure_string": "Ti4 Cd4 O12\n1.0\n5.348210 0.000000 0.000000\n0.000000 5.470295 0.000000\n0.000000 0.000000 7.740806\nTi Cd O\n4 4 12\ndirect\n0.499279 0.007809 0.507229 Ti\n0.500721 0.992192 0.007229 Ti\n0.000721 0.507809 0.507229 Ti\n0.999279 0.492192 0.007229 Ti\n0.509466 0.461913 0.755611 Cd\n0.490534 0.538088 0.255611 Cd\n0.990534 0.961913 0.755611 Cd\n0.009466 0.038088 0.255611 Cd\n0.092481 0.529527 0.744007 O\n0.907519 0.470474 0.244007 O\n0.302997 0.308367 0.042409 O\n0.697003 0.691634 0.542409 O\n0.197003 0.808367 0.042409 O\n0.204667 0.783977 0.445846 O\n0.295333 0.283977 0.445846 O\n0.704667 0.716024 0.945846 O\n0.592481 0.970475 0.244007 O\n0.795333 0.216024 0.945846 O\n0.802997 0.191634 0.542409 O\n0.407519 0.029526 0.744007 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-Ti",
            "density": 6.108623403588101,
            "density_atomic": 0.0883129949532175,
            "volume": 226.4672374727491,
            "volume_molar": 6.81908790794621,
            "formula_full": "Ti4 Cd4 O12",
            "formula_reduced": "TiCdO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.463439716666667,
            "spacegroup": 33
        },
        {
            "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-11674",
            "created_at": "2022-09-04T14:38:10.544766Z",
            "updated_at": "2022-09-04T14:38:10.544790Z",
            "structure_string": "Mn2 C2 O6\n1.0\n4.360545 -0.020148 3.916403\n1.734284 4.000878 3.916403\n-0.030848 -0.020148 5.861025\nMn C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.499999 Mn\n0.750000 0.750000 0.749999 C\n0.250000 0.250000 0.250000 C\n0.479930 0.020070 0.749999 O\n0.750000 0.479929 0.020070 O\n0.979930 0.249999 0.520069 O\n0.520070 0.979930 0.249999 O\n0.249999 0.520070 0.979929 O\n0.020070 0.750000 0.479929 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "C",
                "O"
            ],
            "chemical_system": "C-Mn-O",
            "density": 3.7009240787026774,
            "density_atomic": 0.0969468381770517,
            "volume": 103.14931552215492,
            "volume_molar": 6.211796973720699,
            "formula_full": "Mn2 C2 O6",
            "formula_reduced": "MnCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.4290055482758617,
            "spacegroup": 167
        },
        {
            "id": "jvasp-4480",
            "created_at": "2022-09-04T14:38:05.221796Z",
            "updated_at": "2022-09-04T14:38:05.221820Z",
            "structure_string": "Ca4 Si4 O12\n1.0\n5.882171 0.000126 -2.072049\n-2.948288 5.089875 -2.071901\n-0.000177 -0.000125 6.236451\nCa Si O\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.500000 -0.000000 0.500000 Ca\n-0.000001 0.499999 0.499999 Ca\n0.499999 0.499999 0.499999 Si\n0.500000 0.000000 0.000000 Si\n-0.000000 0.500000 -0.000000 Si\n-0.000001 -0.000000 0.500000 Si\n0.989437 0.739243 0.250195 O\n0.739240 0.489044 0.749803 O\n0.010561 0.260756 0.749804 O\n0.260758 0.510955 0.250196 O\n0.260760 0.010567 0.749807 O\n0.239349 0.760652 -0.000001 O\n0.760653 0.760652 0.521304 O\n0.760651 0.239348 0.000001 O\n0.489046 0.739242 0.749805 O\n0.239345 0.239347 0.478695 O\n0.510952 0.260757 0.250194 O\n0.739238 0.989432 0.250192 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-O-Si",
            "density": 4.132320938237833,
            "density_atomic": 0.10711541912766157,
            "volume": 186.714482031422,
            "volume_molar": 5.6221044636185695,
            "formula_full": "Ca4 Si4 O12",
            "formula_reduced": "CaSiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.506963904,
            "spacegroup": 139
        },
        {
            "id": "jvasp-30257",
            "created_at": "2022-09-04T14:38:07.022414Z",
            "updated_at": "2022-09-04T14:38:07.022439Z",
            "structure_string": "V4 O4 F12\n1.0\n5.625160 0.000000 0.000000\n0.000000 5.622195 0.000000\n0.000000 0.000000 8.045094\nV O F\n4 4 12\ndirect\n0.483553 0.330404 0.250017 V\n0.483553 0.669597 0.750017 V\n0.983553 0.830405 0.249982 V\n0.983553 0.169596 0.749982 V\n0.270020 0.480571 0.750025 O\n0.270020 0.519430 0.250025 O\n0.770020 0.019429 0.249975 O\n0.770020 0.980571 0.749974 O\n0.743475 0.475742 0.750117 F\n0.743475 0.524259 0.250117 F\n0.499869 0.756132 0.960478 F\n0.499869 0.243869 0.460478 F\n0.500045 0.755868 0.539511 F\n0.999869 0.256132 0.539521 F\n0.243475 0.975742 0.749882 F\n0.243475 0.024259 0.249882 F\n0.000045 0.255867 0.960488 F\n0.999869 0.743869 0.039521 F\n0.500045 0.244133 0.039511 F\n0.000045 0.744134 0.460488 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.2354525938052645,
            "density_atomic": 0.07860643282987069,
            "volume": 254.43210281894306,
            "volume_molar": 7.661129685192339,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8074357094999999,
            "spacegroup": 40
        },
        {
            "id": "jvasp-18242",
            "created_at": "2022-09-04T14:38:09.194857Z",
            "updated_at": "2022-09-04T14:38:09.194873Z",
            "structure_string": "Tm3 Tl1 C1\n1.0\n5.498751 -0.000000 -0.000000\n-0.000000 5.498751 -0.000000\n0.000000 0.000000 5.498751\nTm Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tm",
                "Tl",
                "C"
            ],
            "chemical_system": "C-Tl-Tm",
            "density": 7.22292872451173,
            "density_atomic": 0.030073075349845522,
            "volume": 166.2616789880681,
            "volume_molar": 20.025024677201607,
            "formula_full": "Tm3 Tl1 C1",
            "formula_reduced": "Tm3TlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.3313710700000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-108836",
            "created_at": "2022-09-04T14:38:06.037082Z",
            "updated_at": "2022-09-04T14:38:06.037105Z",
            "structure_string": "Ca1 Sn1 S3\n1.0\n4.652724 0.000000 0.000000\n0.000000 4.652724 0.000000\n0.000000 0.000000 6.157635\nCa Sn S\n1 1 3\ndirect\n0.500000 0.500000 0.368374 Ca\n0.000000 0.000000 0.808045 Sn\n0.000000 0.000000 0.194693 S\n-0.000000 0.500000 0.634443 S\n0.500000 0.000000 0.634443 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "S"
            ],
            "chemical_system": "Ca-S-Sn",
            "density": 3.1763752256926767,
            "density_atomic": 0.03750951773708148,
            "volume": 133.29950107721746,
            "volume_molar": 16.054967174495506,
            "formula_full": "Ca1 Sn1 S3",
            "formula_reduced": "CaSnS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.012412424,
            "spacegroup": 99
        },
        {
            "id": "jvasp-18236",
            "created_at": "2022-09-04T14:38:04.927094Z",
            "updated_at": "2022-09-04T14:38:04.927108Z",
            "structure_string": "Ce1 Rh3 C1\n1.0\n4.220536 0.000000 -0.000000\n0.000000 4.220536 -0.000000\n0.000000 0.000000 4.220536\nCe Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Ce-Rh",
            "density": 10.178867332706682,
            "density_atomic": 0.06650697230219398,
            "volume": 75.18008754452136,
            "volume_molar": 9.054901390844607,
            "formula_full": "Ce1 Rh3 C1",
            "formula_reduced": "CeRh3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.522016900000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109215",
            "created_at": "2022-09-04T14:38:04.961232Z",
            "updated_at": "2022-09-04T14:38:04.961265Z",
            "structure_string": "Mg2 V2 O6\n1.0\n5.750230 0.003893 0.000000\n-3.440395 4.607476 0.000000\n-0.000000 -0.000000 5.266182\nMg V O\n2 2 6\ndirect\n0.174148 0.825852 -0.000000 Mg\n0.825851 0.174148 -0.000000 Mg\n0.674638 0.325362 0.500000 V\n0.325361 0.674639 0.500000 V\n-0.000000 0.500000 0.272003 O\n0.500000 -0.000000 0.727997 O\n0.500000 0.500000 0.500000 O\n0.500000 -0.000000 0.272003 O\n-0.000000 0.500000 0.727997 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-O-V",
            "density": 2.932133169388842,
            "density_atomic": 0.07163682770628944,
            "volume": 139.59300432732644,
            "volume_molar": 8.406487211704489,
            "formula_full": "Mg2 V2 O6",
            "formula_reduced": "MgVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7906367500000002,
            "spacegroup": 65
        },
        {
            "id": "jvasp-36905",
            "created_at": "2022-09-04T14:38:07.262450Z",
            "updated_at": "2022-09-04T14:38:07.262474Z",
            "structure_string": "Rb2 Se2 Br6\n1.0\n0.000000 5.222755 0.037024\n8.601482 0.000000 0.000000\n0.000000 -0.891644 -7.603353\nRb Se Br\n2 2 6\ndirect\n0.214247 0.750000 0.659952 Rb\n0.785755 0.250000 0.340048 Rb\n0.000000 0.500000 0.000000 Se\n0.000000 0.000000 0.000000 Se\n0.283039 0.507079 0.307806 Br\n0.716963 0.007079 0.692194 Br\n0.283039 -0.007079 0.307806 Br\n0.716963 0.492920 0.692194 Br\n0.747202 0.750000 0.086755 Br\n0.252800 0.250000 0.913246 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Rb-Se",
            "density": 3.9327271139616204,
            "density_atomic": 0.02930104416730291,
            "volume": 341.2847659251345,
            "volume_molar": 20.552648996448116,
            "formula_full": "Rb2 Se2 Br6",
            "formula_reduced": "RbSeBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 11
        },
        {
            "id": "jvasp-34436",
            "created_at": "2022-09-04T14:38:12.308226Z",
            "updated_at": "2022-09-04T14:38:12.308237Z",
            "structure_string": "Te4 Pb4 O12\n1.0\n5.366830 0.000000 0.000000\n-0.000000 5.366830 -0.000000\n-0.000000 0.000000 12.018337\nTe Pb O\n4 4 12\ndirect\n0.252863 0.256932 0.487694 Te\n0.256932 0.747137 0.237694 Te\n0.747137 0.743068 0.987695 Te\n0.743068 0.252863 0.737695 Te\n0.751294 0.243570 0.252223 Pb\n0.243570 0.248706 0.002223 Pb\n0.248706 0.756430 0.752223 Pb\n0.756430 0.751294 0.502223 Pb\n0.605978 0.978746 0.088385 O\n0.978746 0.394022 0.838385 O\n0.877822 0.521757 0.096349 O\n0.122178 0.478243 0.596349 O\n0.021253 0.605978 0.338385 O\n0.521757 0.122178 0.846350 O\n0.119713 0.066478 0.200548 O\n0.478243 0.877822 0.346349 O\n0.880287 0.933522 0.700548 O\n0.394022 0.021253 0.588385 O\n0.066478 0.880287 0.950548 O\n0.933522 0.119713 0.450548 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Te",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Te",
            "density": 7.345120424918835,
            "density_atomic": 0.057776328511077564,
            "volume": 346.1625291085321,
            "volume_molar": 10.423197380645888,
            "formula_full": "Te4 Pb4 O12",
            "formula_reduced": "TePbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5390558173333333,
            "spacegroup": 76
        }
    ]
}