GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4026
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=4027",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4025",
    "results": [
        {
            "id": "jvasp-109911",
            "created_at": "2022-09-04T14:38:16.367683Z",
            "updated_at": "2022-09-04T14:38:16.367769Z",
            "structure_string": "Cu2 As2 O6\n1.0\n3.247276 -0.000000 0.000000\n0.000000 4.757352 0.000000\n0.000000 -0.000000 8.338243\nCu As O\n2 2 6\ndirect\n-0.000000 0.500000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500001 0.063632 0.250000 As\n0.500001 0.936368 0.750000 As\n-0.000000 0.124704 0.750000 O\n0.500001 0.288528 0.417123 O\n0.500001 0.288528 0.082876 O\n0.500001 0.711471 0.582876 O\n0.500001 0.711471 0.917123 O\n-0.000000 0.875296 0.250000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cu",
                "As",
                "O"
            ],
            "chemical_system": "As-Cu-O",
            "density": 4.807499472178208,
            "density_atomic": 0.0776320336895234,
            "volume": 128.81280477583985,
            "volume_molar": 7.757288420505078,
            "formula_full": "Cu2 As2 O6",
            "formula_reduced": "CuAsO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7544865399999998,
            "spacegroup": 51
        },
        {
            "id": "jvasp-109643",
            "created_at": "2022-09-04T14:38:16.327508Z",
            "updated_at": "2022-09-04T14:38:16.327534Z",
            "structure_string": "Co1 Ag1 F3\n1.0\n4.007290 -0.000000 0.000000\n0.000000 4.007290 0.000000\n-0.000000 -0.000000 4.007290\nCo Ag F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 -0.000000 F\n-0.000000 0.500000 -0.000000 F\n0.000000 0.000000 0.500000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-Co-F",
            "density": 5.7749771841489315,
            "density_atomic": 0.07769940380219634,
            "volume": 64.3505581166205,
            "volume_molar": 7.750562379256984,
            "formula_full": "Co1 Ag1 F3",
            "formula_reduced": "CoAgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2532738015000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18140",
            "created_at": "2022-09-04T14:38:14.961442Z",
            "updated_at": "2022-09-04T14:38:14.961464Z",
            "structure_string": "Yb3 Tl1 C1\n1.0\n5.836999 0.000000 -0.000000\n0.000000 5.836999 0.000000\n0.000000 -0.000000 5.836999\nYb Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tl",
                "C"
            ],
            "chemical_system": "C-Tl-Yb",
            "density": 6.141453732564936,
            "density_atomic": 0.025142076739065853,
            "volume": 198.86980904131048,
            "volume_molar": 23.952439659221845,
            "formula_full": "Yb3 Tl1 C1",
            "formula_reduced": "Yb3TlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8832429400000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-32302",
            "created_at": "2022-09-04T14:38:14.711943Z",
            "updated_at": "2022-09-04T14:38:14.711962Z",
            "structure_string": "Mg4 In4 Br12\n1.0\n3.969774 -0.000000 0.000000\n-0.000000 9.429380 0.000000\n0.000000 0.000000 15.307572\nMg In Br\n4 4 12\ndirect\n0.250000 0.662058 0.055423 Mg\n0.749999 0.337942 0.944577 Mg\n0.250000 0.162058 0.444577 Mg\n0.749999 0.837942 0.555423 Mg\n0.749999 0.046220 0.176278 In\n0.250000 0.953780 0.823722 In\n0.250000 0.453780 0.676278 In\n0.749999 0.546220 0.323722 In\n0.749999 0.327242 0.502788 Br\n0.749999 0.476232 0.101368 Br\n0.749999 0.827242 0.997211 Br\n0.250000 0.172758 0.002788 Br\n0.749999 0.724253 0.710617 Br\n0.250000 0.275747 0.289383 Br\n0.749999 0.224253 0.789383 Br\n0.250000 0.775747 0.210617 Br\n0.250000 0.023768 0.601368 Br\n0.749999 0.976232 0.398632 Br\n0.250000 0.523768 0.898632 Br\n0.250000 0.672758 0.497212 Br\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mg",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Mg",
            "density": 4.391409661044363,
            "density_atomic": 0.034903964948819546,
            "volume": 573.0008046170813,
            "volume_molar": 17.253457504986606,
            "formula_full": "Mg4 In4 Br12",
            "formula_reduced": "MgInBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-46099",
            "created_at": "2022-09-04T14:38:02.491789Z",
            "updated_at": "2022-09-04T14:38:02.491820Z",
            "structure_string": "Mg4 Sn4 O12\n1.0\n5.316359 -0.000000 0.000000\n0.000000 5.437297 0.000000\n0.000000 0.000000 7.816916\nMg Sn O\n4 4 12\ndirect\n0.998066 0.958152 0.750000 Mg\n0.501935 0.458152 0.750000 Mg\n0.498066 0.541848 0.250000 Mg\n0.001935 0.041848 0.250000 Mg\n0.000000 0.500000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.830162 0.824719 0.071954 O\n0.669838 0.324719 0.428046 O\n0.669838 0.324719 0.071954 O\n0.635294 0.088538 0.750000 O\n0.364706 0.911462 0.250000 O\n0.169838 0.175281 0.571955 O\n0.330162 0.675282 0.571955 O\n0.169838 0.175281 0.928046 O\n0.830162 0.824719 0.428046 O\n0.135294 0.411462 0.250000 O\n0.330162 0.675282 0.928046 O\n0.864707 0.588538 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 5.614869513404082,
            "density_atomic": 0.08851098921550271,
            "volume": 225.9606425966483,
            "volume_molar": 6.80383397968534,
            "formula_full": "Mg4 Sn4 O12",
            "formula_reduced": "MgSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.00405625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-9584",
            "created_at": "2022-09-04T14:38:09.965597Z",
            "updated_at": "2022-09-04T14:38:09.965623Z",
            "structure_string": "Ca2 Sn2 O6\n1.0\n4.923371 -0.014263 3.496394\n1.797674 4.583465 3.496394\n-0.020979 -0.014263 6.038535\nCa Sn O\n2 2 6\ndirect\n0.362363 0.362363 0.362363 Ca\n0.637636 0.637637 0.637636 Ca\n0.153432 0.153432 0.153432 Sn\n0.846567 0.846568 0.846567 Sn\n0.790371 0.444034 0.035489 O\n0.444033 0.035490 0.790371 O\n0.035489 0.790371 0.444033 O\n0.209628 0.555966 0.964509 O\n0.964510 0.209629 0.555965 O\n0.555966 0.964510 0.209628 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Sn",
            "density": 5.015940524181846,
            "density_atomic": 0.07303848102738492,
            "volume": 136.9141288172548,
            "volume_molar": 8.245161557702808,
            "formula_full": "Ca2 Sn2 O6",
            "formula_reduced": "CaSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.056904093333333,
            "spacegroup": 148
        },
        {
            "id": "jvasp-41404",
            "created_at": "2022-09-04T14:38:14.774078Z",
            "updated_at": "2022-09-04T14:38:14.774099Z",
            "structure_string": "Yb1 Ti1 O3\n1.0\n3.837636 -0.000000 0.000000\n0.000000 3.837636 0.000000\n-0.000000 0.000000 3.837636\nYb Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ti\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti-Yb",
            "density": 7.9005433344868266,
            "density_atomic": 0.0884664633804059,
            "volume": 56.51859257106271,
            "volume_molar": 6.8072584004006,
            "formula_full": "Yb1 Ti1 O3",
            "formula_reduced": "YbTiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4886899066666666,
            "spacegroup": 221
        },
        {
            "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-36988",
            "created_at": "2022-09-04T14:38:09.481613Z",
            "updated_at": "2022-09-04T14:38:09.481640Z",
            "structure_string": "Tl1 Zn1 F3\n1.0\n4.160985 -0.000377 -0.005654\n0.000403 4.161116 -0.002823\n0.005939 0.002942 4.161209\nTl Zn F\n1 1 3\ndirect\n0.988039 0.000002 0.997990 Tl\n0.487958 0.500002 0.498004 Zn\n0.488008 -0.000005 0.498006 F\n0.987989 0.499998 0.498005 F\n0.488004 0.499999 0.998006 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Zn",
                "F"
            ],
            "chemical_system": "F-Tl-Zn",
            "density": 7.531612882384302,
            "density_atomic": 0.06939743963705917,
            "volume": 72.04876759358038,
            "volume_molar": 8.677756400661352,
            "formula_full": "Tl1 Zn1 F3",
            "formula_reduced": "TlZnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15968",
            "created_at": "2022-09-04T14:38:16.144325Z",
            "updated_at": "2022-09-04T14:38:16.144353Z",
            "structure_string": "Cr3 Pd1 N1\n1.0\n3.834064 0.000000 0.000000\n0.000000 3.834064 0.000000\n0.000000 0.000000 3.834064\nCr Pd N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cr",
                "Pd",
                "N"
            ],
            "chemical_system": "Cr-N-Pd",
            "density": 8.143903711256758,
            "density_atomic": 0.08871395275586175,
            "volume": 56.360920065864455,
            "volume_molar": 6.788267879994885,
            "formula_full": "Cr3 Pd1 N1",
            "formula_reduced": "Cr3PdN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.46490423,
            "spacegroup": 221
        },
        {
            "id": "jvasp-111395",
            "created_at": "2022-09-04T14:38:26.268885Z",
            "updated_at": "2022-09-04T14:38:26.268905Z",
            "structure_string": "Sm1 Co1 O3\n1.0\n3.760178 0.000000 0.000000\n0.000000 3.760178 0.000000\n0.000000 -0.000000 3.760178\nSm Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sm",
            "density": 8.036170580149811,
            "density_atomic": 0.09404696651778285,
            "volume": 53.16492583580116,
            "volume_molar": 6.403333337563104,
            "formula_full": "Sm1 Co1 O3",
            "formula_reduced": "SmCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.095140055,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19374",
            "created_at": "2022-09-04T14:38:16.468719Z",
            "updated_at": "2022-09-04T14:38:16.468745Z",
            "structure_string": "Ca4 Ni4 O12\n1.0\n5.256853 0.000000 0.000000\n0.000000 5.327508 0.000000\n0.000000 0.000000 7.428875\nCa Ni O\n4 4 12\ndirect\n0.988371 0.053959 0.250000 Ca\n0.488371 0.446041 0.750000 Ca\n0.511628 0.553959 0.250000 Ca\n0.011629 0.946042 0.750000 Ca\n0.500000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.202503 0.204995 0.959109 O\n0.702503 0.295005 0.040890 O\n0.297497 0.704995 0.959109 O\n0.797496 0.795005 0.040890 O\n0.202503 0.204995 0.540890 O\n0.418317 0.987010 0.250000 O\n0.081682 0.487009 0.250000 O\n0.581682 0.012991 0.750000 O\n0.297497 0.704995 0.540890 O\n0.918317 0.512991 0.750000 O\n0.702503 0.295005 0.459109 O\n0.797496 0.795005 0.459109 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "O"
            ],
            "chemical_system": "Ca-Ni-O",
            "density": 4.685675460899793,
            "density_atomic": 0.09612957039798398,
            "volume": 208.05252657635344,
            "volume_molar": 6.2646080025822055,
            "formula_full": "Ca4 Ni4 O12",
            "formula_reduced": "CaNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3033866639999998,
            "spacegroup": 62
        }
    ]
}