GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1165
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=1166",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1164",
    "results": [
        {
            "id": "jvasp-9417",
            "created_at": "2022-09-04T14:36:35.626216Z",
            "updated_at": "2022-09-04T14:36:35.626241Z",
            "structure_string": "Y2 Al8 Ni2\n1.0\n3.938477 0.000000 -1.037491\n0.000000 6.643304 -0.000000\n0.000490 0.000000 7.996136\nY Al Ni\n2 8 2\ndirect\n0.383213 0.750000 0.766425 Y\n0.616788 0.250000 0.233576 Y\n0.811013 0.052250 0.622026 Al\n0.188987 0.947749 0.377974 Al\n0.188987 0.552250 0.377974 Al\n0.811013 0.447749 0.622026 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.423681 0.250000 0.847363 Al\n0.576319 0.750000 0.152638 Al\n0.273803 0.250000 0.547606 Ni\n0.726198 0.750000 0.452395 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Y",
            "density": 4.056145774516623,
            "density_atomic": 0.05735636547688719,
            "volume": 209.21827769640709,
            "volume_molar": 10.499515982104436,
            "formula_full": "Y2 Al8 Ni2",
            "formula_reduced": "YAl4Ni",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8791198416666663,
            "spacegroup": 63
        },
        {
            "id": "jvasp-15754",
            "created_at": "2022-09-04T14:36:35.693872Z",
            "updated_at": "2022-09-04T14:36:35.693901Z",
            "structure_string": "Yb2 Sb4\n1.0\n4.317997 -0.000000 -0.000000\n0.000000 4.435942 -1.209948\n-0.000000 -0.003975 8.721984\nYb Sb\n2 4\ndirect\n0.250000 0.896187 0.792376 Yb\n0.750001 0.103812 0.207623 Yb\n0.250000 0.256236 0.512474 Sb\n0.750001 0.743763 0.487525 Sb\n0.750001 0.438336 0.876672 Sb\n0.250000 0.561663 0.123327 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Sb"
            ],
            "chemical_system": "Sb-Yb",
            "density": 8.281846310338334,
            "density_atomic": 0.035918795072099795,
            "volume": 167.04346534888492,
            "volume_molar": 16.765987689486128,
            "formula_full": "Yb2 Sb4",
            "formula_reduced": "YbSb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5526720333333336,
            "spacegroup": 63
        },
        {
            "id": "jvasp-99837",
            "created_at": "2022-09-04T14:36:36.425045Z",
            "updated_at": "2022-09-04T14:36:36.425058Z",
            "structure_string": "Pr4 Mg2\n1.0\n8.990244 0.006311 0.000000\n-8.168546 3.754912 -0.000000\n0.000000 0.000000 5.663249\nPr Mg\n4 2\ndirect\n0.086803 0.913196 0.250000 Pr\n0.771607 0.228391 0.250000 Pr\n0.913196 0.086803 0.750000 Pr\n0.228391 0.771608 0.750000 Pr\n0.430586 0.569413 0.250000 Mg\n0.569413 0.430586 0.750000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Mg"
            ],
            "chemical_system": "Mg-Pr",
            "density": 5.309719910946505,
            "density_atomic": 0.03133658307953903,
            "volume": 191.46950338429374,
            "volume_molar": 19.217605010458552,
            "formula_full": "Pr4 Mg2",
            "formula_reduced": "Pr2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.839194361111111,
            "spacegroup": 63
        },
        {
            "id": "jvasp-102104",
            "created_at": "2022-09-04T14:36:36.447028Z",
            "updated_at": "2022-09-04T14:36:36.447050Z",
            "structure_string": "Ac4 Mg2\n1.0\n9.511466 0.025226 -0.000000\n-8.634372 3.989517 0.000000\n-0.000000 0.000000 6.050647\nAc Mg\n4 2\ndirect\n0.227057 0.772945 0.250000 Ac\n0.916206 0.083796 0.250000 Ac\n0.772945 0.227057 0.750000 Ac\n0.083796 0.916206 0.750000 Ac\n0.570990 0.429012 0.250000 Mg\n0.429012 0.570990 0.750000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ac",
                "Mg"
            ],
            "chemical_system": "Ac-Mg",
            "density": 6.879053664808913,
            "density_atomic": 0.02598339729632094,
            "volume": 230.91668620444628,
            "volume_molar": 23.17687980259876,
            "formula_full": "Ac4 Mg2",
            "formula_reduced": "Ac2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4397066666666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-42158",
            "created_at": "2022-09-04T14:36:36.697968Z",
            "updated_at": "2022-09-04T14:36:36.697995Z",
            "structure_string": "Li2 Mn2 Si2 O8\n1.0\n2.753108 4.035830 0.000000\n-2.753108 4.035830 0.000000\n0.000000 0.000000 6.226160\nLi Mn Si O\n2 2 2 8\ndirect\n0.327466 0.327466 0.750000 Li\n0.672535 0.672535 0.250000 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.346907 0.346907 0.250000 Si\n0.653093 0.653093 0.750000 Si\n0.286548 0.763890 0.750000 O\n0.236110 0.713452 0.250000 O\n0.232134 0.232134 0.033665 O\n0.232134 0.232134 0.466335 O\n0.767866 0.767866 0.533665 O\n0.767866 0.767866 0.966335 O\n0.763890 0.286548 0.750000 O\n0.713452 0.236110 0.250000 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Si",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Si",
            "density": 3.6956144863201863,
            "density_atomic": 0.10118628476697568,
            "volume": 138.35867214851237,
            "volume_molar": 5.951538564607379,
            "formula_full": "Li2 Mn2 Si2 O8",
            "formula_reduced": "LiMnSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5463599773399013,
            "spacegroup": 63
        },
        {
            "id": "jvasp-50960",
            "created_at": "2022-09-04T14:36:36.789060Z",
            "updated_at": "2022-09-04T14:36:36.789080Z",
            "structure_string": "Li2 Bi6 Cl4 O8\n1.0\n-3.883957 3.883957 0.000000\n1.941979 -1.941979 6.103036\n7.738483 7.738483 -0.000000\nLi Bi Cl O\n2 6 4 8\ndirect\n0.783759 0.567519 0.000000 Li\n0.216242 0.432481 0.500000 Li\n0.655134 0.310267 0.260248 Bi\n0.140435 0.280870 0.000000 Bi\n0.859566 0.719130 0.500000 Bi\n0.344867 0.689733 0.239752 Bi\n0.655134 0.310267 0.739751 Bi\n0.344867 0.689733 0.760248 Bi\n0.000000 0.000000 0.750000 Cl\n0.000000 0.000000 0.250000 Cl\n0.496760 0.993519 0.500000 Cl\n0.503241 0.006481 0.000000 Cl\n0.487450 0.479916 0.125690 O\n0.512551 0.520085 0.374310 O\n0.992468 0.479916 0.125690 O\n0.007533 0.520085 0.374310 O\n0.512551 0.520085 0.625690 O\n0.487450 0.479916 0.874310 O\n0.007533 0.520085 0.625690 O\n0.992468 0.479916 0.874310 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Bi",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-Li-O",
            "density": 6.959503743336665,
            "density_atomic": 0.05451597984328522,
            "volume": 366.86490928885723,
            "volume_molar": 11.04656061821065,
            "formula_full": "Li2 Bi6 Cl4 O8",
            "formula_reduced": "LiBi3(ClO2)2",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 1.4321055035,
            "spacegroup": 63
        },
        {
            "id": "jvasp-2523",
            "created_at": "2022-09-04T14:36:37.069537Z",
            "updated_at": "2022-09-04T14:36:37.069563Z",
            "structure_string": "K2 Au2 S2\n1.0\n4.996287 0.003770 0.000000\n-1.074910 4.879290 0.000000\n0.000000 0.000000 6.741963\nK Au S\n2 2 2\ndirect\n0.625609 0.374390 0.250000 K\n0.374391 0.625609 0.750000 K\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.207462 0.792538 0.250000 S\n0.792539 0.207462 0.750000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Au",
                "S"
            ],
            "chemical_system": "Au-K-S",
            "density": 5.417036090077577,
            "density_atomic": 0.036499649184239966,
            "volume": 164.3851416136546,
            "volume_molar": 16.499174360832697,
            "formula_full": "K2 Au2 S2",
            "formula_reduced": "KAuS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.13466519,
            "spacegroup": 63
        },
        {
            "id": "jvasp-2319",
            "created_at": "2022-09-04T14:36:38.405851Z",
            "updated_at": "2022-09-04T14:36:38.405874Z",
            "structure_string": "Ba2 Pd2 S4\n1.0\n5.643232 0.000000 0.000000\n0.000000 5.763369 -2.699934\n0.000000 -0.018411 6.364411\nBa Pd S\n2 2 4\ndirect\n0.750000 0.349410 0.650591 Ba\n0.250000 0.650591 0.349410 Ba\n0.500000 0.000000 0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.750000 0.858684 0.664518 S\n0.250000 0.141317 0.335482 S\n0.750000 0.335482 0.141317 S\n0.250000 0.664518 0.858684 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pd",
                "S"
            ],
            "chemical_system": "Ba-Pd-S",
            "density": 4.946325987953769,
            "density_atomic": 0.038700482796178444,
            "volume": 206.71576740096833,
            "volume_molar": 15.560893107500634,
            "formula_full": "Ba2 Pd2 S4",
            "formula_reduced": "BaPdS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9693854175,
            "spacegroup": 63
        },
        {
            "id": "jvasp-99544",
            "created_at": "2022-09-04T14:36:40.039362Z",
            "updated_at": "2022-09-04T14:36:40.039391Z",
            "structure_string": "Tm2 Si2 Ru4 C2\n1.0\n5.904839 -0.012133 0.000000\n-4.710156 3.561137 0.000000\n-0.000000 -0.000000 7.113833\nTm Si Ru C\n2 2 4 2\ndirect\n0.545725 0.454276 0.250000 Tm\n0.454276 0.545726 0.750000 Tm\n0.267885 0.732116 0.250000 Si\n0.732116 0.267886 0.750000 Si\n0.837001 0.163000 0.055070 Ru\n0.163000 0.837002 0.944929 Ru\n0.163000 0.837002 0.555070 Ru\n0.837001 0.163000 0.444929 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tm",
                "Si",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ru-Si-Tm",
            "density": 9.153399995625538,
            "density_atomic": 0.06703189466538913,
            "volume": 149.18271443643593,
            "volume_molar": 8.983993052951012,
            "formula_full": "Tm2 Si2 Ru4 C2",
            "formula_reduced": "TmSiRu2C",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 4.037432770000001,
            "spacegroup": 63
        },
        {
            "id": "jvasp-101053",
            "created_at": "2022-09-04T14:36:37.512420Z",
            "updated_at": "2022-09-04T14:36:37.512437Z",
            "structure_string": "Pr2 In4 Ir2\n1.0\n5.697208 -0.031242 0.000000\n-3.979002 4.077584 0.000000\n-0.000000 -0.000000 8.080679\nPr In Ir\n2 4 2\ndirect\n0.569659 0.430341 0.250000 Pr\n0.430341 0.569659 0.750000 Pr\n0.855629 0.144372 0.050833 In\n0.144371 0.855628 0.949167 In\n0.144371 0.855628 0.550833 In\n0.855629 0.144372 0.449167 In\n0.280331 0.719668 0.250000 Ir\n0.719669 0.280331 0.750000 Ir\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "In",
                "Ir"
            ],
            "chemical_system": "In-Ir-Pr",
            "density": 10.009679882166024,
            "density_atomic": 0.04284571157118067,
            "volume": 186.71646955167023,
            "volume_molar": 14.055410773130152,
            "formula_full": "Pr2 In4 Ir2",
            "formula_reduced": "PrIn2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1911577224999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-8763",
            "created_at": "2022-09-04T14:36:37.977649Z",
            "updated_at": "2022-09-04T14:36:37.977680Z",
            "structure_string": "Ag4 S2\n1.0\n4.228788 -0.019291 -0.013082\n1.548106 3.935133 -0.030056\n0.030667 0.052059 7.394042\nAg S\n4 2\ndirect\n0.760510 0.718813 0.739558 Ag\n0.375510 0.333821 0.989656 Ag\n0.145311 0.103704 0.489459 Ag\n0.760388 0.718664 0.239586 Ag\n0.535981 0.494341 0.489843 S\n0.984809 0.943155 0.989398 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 6.676082212649372,
            "density_atomic": 0.04867321995412518,
            "volume": 123.27107197048065,
            "volume_molar": 12.37259578403875,
            "formula_full": "Ag4 S2",
            "formula_reduced": "Ag2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3906874999999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-78793",
            "created_at": "2022-09-04T14:36:38.251567Z",
            "updated_at": "2022-09-04T14:36:38.251584Z",
            "structure_string": "Ce2 Rh2\n1.0\n-3.843228 -0.000000 -0.000000\n-0.000000 0.000000 -4.037091\n1.921615 -5.628143 -0.000000\nCe Rh\n2 2\ndirect\n0.863150 0.750000 0.726297 Ce\n0.136851 0.250000 0.273702 Ce\n0.598117 0.750000 0.196232 Rh\n0.401884 0.250000 0.803767 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Rh"
            ],
            "chemical_system": "Ce-Rh",
            "density": 9.2425961678948,
            "density_atomic": 0.04580682378319124,
            "volume": 87.32323417428901,
            "volume_molar": 13.14682019540027,
            "formula_full": "Ce2 Rh2",
            "formula_reduced": "CeRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2869142499999997,
            "spacegroup": 63
        }
    ]
}