GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3419
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=3420",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3418",
    "results": [
        {
            "id": "jvasp-108785",
            "created_at": "2022-09-04T14:38:46.194351Z",
            "updated_at": "2022-09-04T14:38:46.194366Z",
            "structure_string": "Dy2 Ga1 Cu3\n1.0\n4.259424 0.011873 3.273129\n2.093970 3.709194 3.273129\n-0.026876 -0.015741 6.868674\nDy Ga Cu\n2 1 3\ndirect\n0.457480 0.457480 0.795325 Dy\n0.543163 0.543162 0.205991 Dy\n0.831760 0.831759 0.612350 Ga\n0.164544 0.164544 0.384629 Cu\n0.164715 0.164716 0.790004 Cu\n0.838338 0.838337 0.211703 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Dy-Ga",
            "density": 8.935237780568551,
            "density_atomic": 0.055154948475128134,
            "volume": 108.78443668034015,
            "volume_molar": 10.918586503105256,
            "formula_full": "Dy2 Ga1 Cu3",
            "formula_reduced": "Dy2GaCu3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.2273459041666666,
            "spacegroup": 8
        },
        {
            "id": "jvasp-119277",
            "created_at": "2022-09-04T14:38:48.685386Z",
            "updated_at": "2022-09-04T14:38:48.685402Z",
            "structure_string": "Li8 Fe4 O12\n1.0\n4.896672 -0.069112 0.865263\n-2.404183 8.129993 0.171452\n-0.039525 -0.121182 4.892809\nLi Fe O\n8 4 12\ndirect\n0.000001 0.500001 0.000003 Li\n0.999999 -0.000001 0.499997 Li\n0.500001 0.750001 0.750000 Li\n0.500000 0.249999 0.250000 Li\n0.000069 0.169504 0.008435 Li\n0.000075 0.669505 0.508437 Li\n-0.000071 0.830497 0.991562 Li\n-0.000070 0.330494 0.491564 Li\n0.500010 0.583416 0.250276 Fe\n0.499991 0.916583 0.249722 Fe\n0.500010 0.083419 0.750276 Fe\n0.499992 0.416582 0.749724 Fe\n0.723566 0.466611 0.390884 O\n0.727894 0.609791 0.890354 O\n0.727892 0.109790 0.390354 O\n0.272109 0.390210 0.109645 O\n0.272107 0.890209 0.609645 O\n0.723617 0.287952 0.854780 O\n0.723618 0.787952 0.354781 O\n0.276436 0.533390 0.609116 O\n0.276434 0.033389 0.109116 O\n0.276383 0.712048 0.145218 O\n0.276384 0.212049 0.645219 O\n0.723566 0.966610 0.890883 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 4.01820445790464,
            "density_atomic": 0.12332886853277099,
            "volume": 194.6016393852078,
            "volume_molar": 4.8829936021020055,
            "formula_full": "Li8 Fe4 O12",
            "formula_reduced": "Li2FeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.902226,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112735",
            "created_at": "2022-09-04T14:38:43.602379Z",
            "updated_at": "2022-09-04T14:38:43.602415Z",
            "structure_string": "Cu2 Si4 N6\n1.0\n5.341455 -0.001222 0.000000\n-2.657276 4.619265 0.000000\n-0.000000 -0.000000 4.903236\nCu Si N\n2 4 6\ndirect\n-0.000001 0.632361 0.508810 Cu\n-0.000000 0.367638 0.008810 Cu\n0.336015 0.327243 0.490238 Si\n0.663985 0.991228 0.490238 Si\n0.663985 0.672756 0.990238 Si\n0.336015 0.008772 0.990238 Si\n0.397921 0.339671 0.846237 N\n0.602078 0.941749 0.846237 N\n0.602078 0.660328 0.346236 N\n0.397922 0.058250 0.346236 N\n-0.000001 0.737660 0.906243 N\n-0.000000 0.262339 0.406243 N\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cu",
                "Si",
                "N"
            ],
            "chemical_system": "Cu-N-Si",
            "density": 4.440487539455064,
            "density_atomic": 0.09920262332463849,
            "volume": 120.9645430517523,
            "volume_molar": 6.070545876889436,
            "formula_full": "Cu2 Si4 N6",
            "formula_reduced": "CuSi2N3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.802969566666666,
            "spacegroup": 36
        },
        {
            "id": "jvasp-116666",
            "created_at": "2022-09-04T14:38:44.802840Z",
            "updated_at": "2022-09-04T14:38:44.802866Z",
            "structure_string": "Nb4 Co6 Ge2\n1.0\n4.902795 -0.000000 0.000000\n-2.451397 4.245945 0.000000\n-0.000000 -0.000000 7.634535\nNb Co Ge\n4 6 2\ndirect\n0.333334 0.666667 0.438751 Nb\n0.666667 0.333334 0.561248 Nb\n0.666667 0.333334 0.938751 Nb\n0.333334 0.666667 0.061249 Nb\n0.827533 0.172468 0.250000 Co\n0.827533 0.655066 0.250000 Co\n0.344935 0.172468 0.250000 Co\n0.172468 0.827533 0.750000 Co\n0.172468 0.344935 0.750000 Co\n0.655066 0.827533 0.750000 Co\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Ge-Nb",
            "density": 9.095352255520028,
            "density_atomic": 0.07550584233629387,
            "volume": 158.92809918672856,
            "volume_molar": 7.975728200181009,
            "formula_full": "Nb4 Co6 Ge2",
            "formula_reduced": "Nb2Co3Ge",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.9495462416666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-113053",
            "created_at": "2022-09-04T14:38:46.369631Z",
            "updated_at": "2022-09-04T14:38:46.369647Z",
            "structure_string": "U4 Si6 Ru2\n1.0\n8.222003 -0.000000 0.000000\n-4.111002 7.120463 0.000000\n0.000000 0.000000 3.783774\nU Si Ru\n4 6 2\ndirect\n0.000000 0.000000 0.000000 U\n-0.000000 0.500000 -0.000000 U\n0.500000 0.500000 -0.000000 U\n0.500000 0.000000 -0.000000 U\n0.671706 0.835853 0.500090 Si\n0.164147 0.835853 0.500090 Si\n0.164147 0.328294 0.500090 Si\n0.328294 0.164147 0.499909 Si\n0.835853 0.164147 0.499909 Si\n0.835853 0.671706 0.499909 Si\n0.333333 0.666666 0.499937 Ru\n0.666666 0.333333 0.500062 Ru\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-U",
            "density": 9.91566701576643,
            "density_atomic": 0.05417141656960086,
            "volume": 221.5190364199187,
            "volume_molar": 11.116823486169308,
            "formula_full": "U4 Si6 Ru2",
            "formula_reduced": "U2Si3Ru",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.7079730500000005,
            "spacegroup": 191
        },
        {
            "id": "jvasp-112737",
            "created_at": "2022-09-04T14:38:43.681374Z",
            "updated_at": "2022-09-04T14:38:43.681392Z",
            "structure_string": "Li12 C4 N8\n1.0\n4.632535 -0.000000 -1.892578\n0.000000 6.750165 0.000000\n-0.010025 -0.000000 6.776525\nLi C N\n12 4 8\ndirect\n0.253094 0.027509 0.995623 Li\n0.251009 0.699895 0.179036 Li\n0.251008 0.800104 0.679036 Li\n0.748989 0.300105 0.820962 Li\n0.254564 0.017276 0.370859 Li\n0.745434 0.517276 0.129140 Li\n0.748990 0.199895 0.320962 Li\n0.254564 0.482723 0.870859 Li\n0.253095 0.472491 0.495624 Li\n0.746904 0.972491 0.004375 Li\n0.746903 0.527508 0.504375 Li\n0.745434 0.982723 0.629139 Li\n0.842908 0.863948 0.370415 C\n0.157091 0.363948 0.129584 C\n0.157090 0.136051 0.629584 C\n0.842907 0.636051 0.870414 C\n0.001389 0.709688 0.371369 N\n0.425639 0.074227 0.720621 N\n0.574358 0.574227 0.779377 N\n0.574359 0.925772 0.279377 N\n0.425640 0.425772 0.220622 N\n-0.001390 0.290311 0.628630 N\n0.001388 0.790311 0.871369 N\n-0.001389 0.209688 0.128630 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "C",
                "N"
            ],
            "chemical_system": "C-Li-N",
            "density": 1.9084087098126454,
            "density_atomic": 0.11332706947815141,
            "volume": 211.7764106185329,
            "volume_molar": 5.313947309968182,
            "formula_full": "Li12 C4 N8",
            "formula_reduced": "Li3CN2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.3106610833333328,
            "spacegroup": 14
        },
        {
            "id": "jvasp-116812",
            "created_at": "2022-09-04T14:38:45.796182Z",
            "updated_at": "2022-09-04T14:38:45.796202Z",
            "structure_string": "Fe4 O6 F2\n1.0\n4.462111 0.040751 0.000000\n-0.290141 4.452855 0.000000\n-0.000000 -0.000000 5.751770\nFe O F\n4 6 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.527687 0.472313 0.250000 Fe\n0.472313 0.527686 0.750000 Fe\n0.191334 0.808665 0.750000 O\n0.304017 0.304017 0.500000 O\n0.304017 0.304017 -0.000000 O\n0.695983 0.695982 -0.000000 O\n0.695983 0.695982 0.500000 O\n0.808666 0.191334 0.250000 O\n0.224368 0.775631 0.250000 F\n0.775632 0.224367 0.750000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.189580977292539,
            "density_atomic": 0.10494033659533195,
            "volume": 114.35069096713565,
            "volume_molar": 5.738632975061261,
            "formula_full": "Fe4 O6 F2",
            "formula_reduced": "Fe2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.32000696375,
            "spacegroup": 63
        },
        {
            "id": "jvasp-113440",
            "created_at": "2022-09-04T14:38:45.872464Z",
            "updated_at": "2022-09-04T14:38:45.872480Z",
            "structure_string": "Li2 B1 O3\n1.0\n4.104637 -2.366583 -0.068893\n4.104637 2.366583 -0.068893\n-0.172381 0.000000 2.787977\nLi B O\n2 1 3\ndirect\n0.827067 0.827067 0.908846 Li\n0.172934 0.172934 0.091158 Li\n0.500001 0.500001 0.500002 B\n0.642471 0.642471 0.341468 O\n1.000001 1.000001 0.500003 O\n0.357530 0.357530 0.658537 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O",
            "density": 2.230828522510696,
            "density_atomic": 0.11088849856894537,
            "volume": 54.10840689009308,
            "volume_molar": 5.430807376524906,
            "formula_full": "Li2 B1 O3",
            "formula_reduced": "Li2BO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.1105571805555554,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117459",
            "created_at": "2022-09-04T14:38:45.216270Z",
            "updated_at": "2022-09-04T14:38:45.216288Z",
            "structure_string": "Ba2 B1 O3\n1.0\n-1.909948 2.333579 5.958813\n1.909948 -2.333579 5.958813\n1.909948 2.333579 -5.958813\nBa B O\n2 1 3\ndirect\n0.642222 0.642222 0.000000 Ba\n0.357777 0.357777 0.000000 Ba\n0.000000 0.000000 0.000000 B\n0.888422 0.888422 0.000000 O\n0.111577 0.111577 0.000000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "O"
            ],
            "chemical_system": "B-Ba-O",
            "density": 5.2123456991383526,
            "density_atomic": 0.05647905886017883,
            "volume": 106.23406482133088,
            "volume_molar": 10.662608197683646,
            "formula_full": "Ba2 B1 O3",
            "formula_reduced": "Ba2BO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.707895837222222,
            "spacegroup": 71
        },
        {
            "id": "jvasp-116835",
            "created_at": "2022-09-04T14:38:43.501061Z",
            "updated_at": "2022-09-04T14:38:43.501088Z",
            "structure_string": "Na8 Co4 O12\n1.0\n5.790832 -0.076291 0.000000\n-3.258964 4.787349 0.000000\n-0.000000 -0.000000 11.243815\nNa Co O\n8 4 12\ndirect\n0.956907 0.043093 0.145954 Na\n0.632998 0.367003 0.074036 Na\n0.867002 0.132998 0.574036 Na\n0.543093 0.456908 0.645953 Na\n0.456908 0.543093 0.354046 Na\n0.132998 0.867003 0.425963 Na\n0.043093 0.956908 0.854046 Na\n0.367003 0.632998 0.925963 Na\n0.252455 0.747545 0.157121 Co\n0.247546 0.752455 0.657121 Co\n0.752455 0.247545 0.342879 Co\n0.747545 0.252455 0.842878 Co\n0.342458 0.657542 0.530447 O\n0.450946 0.049054 0.250000 O\n0.657542 0.342458 0.469552 O\n0.921811 0.078189 0.357066 O\n0.842458 0.157542 0.969552 O\n0.578189 0.421812 0.857066 O\n0.950946 0.549055 0.250000 O\n0.049055 0.450946 0.750000 O\n0.157543 0.842458 0.030447 O\n0.078189 0.921812 0.642934 O\n0.421812 0.578189 0.142934 O\n0.549055 0.950946 0.750000 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Na-O",
            "density": 3.287837895445279,
            "density_atomic": 0.07769159005823559,
            "volume": 308.91374448650396,
            "volume_molar": 7.751341883318336,
            "formula_full": "Na8 Co4 O12",
            "formula_reduced": "Na2CoO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.4558982333333332,
            "spacegroup": 64
        },
        {
            "id": "jvasp-111326",
            "created_at": "2022-09-04T14:38:48.056540Z",
            "updated_at": "2022-09-04T14:38:48.056567Z",
            "structure_string": "Zr2 As3 Se1\n1.0\n3.833027 -0.000000 0.000000\n0.000000 3.833027 0.000000\n-0.000000 -0.000000 8.117909\nZr As Se\n2 3 1\ndirect\n0.500000 0.500000 0.735204 Zr\n0.000000 0.000000 0.266689 Zr\n0.500000 0.000000 0.999303 As\n-0.000000 0.500000 0.999303 As\n0.500000 0.500000 0.378122 As\n0.000000 0.000000 0.621383 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Se"
            ],
            "chemical_system": "As-Se-Zr",
            "density": 6.768802142838064,
            "density_atomic": 0.05030640870264296,
            "volume": 119.26909820705959,
            "volume_molar": 11.970921628686273,
            "formula_full": "Zr2 As3 Se1",
            "formula_reduced": "Zr2As3Se",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.9731312694444445,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113584",
            "created_at": "2022-09-04T14:38:48.557782Z",
            "updated_at": "2022-09-04T14:38:48.557801Z",
            "structure_string": "Sc1 Ag3 S2\n1.0\n4.078168 2.354531 2.751855\n-4.078168 2.354531 2.751855\n0.000000 -4.709062 2.751855\nSc Ag S\n1 3 2\ndirect\n0.500001 0.500001 0.500002 Sc\n0.000000 0.500000 0.000001 Ag\n0.000001 0.000001 0.500000 Ag\n0.500000 0.000000 0.000001 Ag\n0.792305 0.792305 0.792306 S\n0.207698 0.207698 0.207698 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S-Sc",
            "density": 4.531898217597086,
            "density_atomic": 0.037844687917438134,
            "volume": 158.54272634219058,
            "volume_molar": 15.912776908447192,
            "formula_full": "Sc1 Ag3 S2",
            "formula_reduced": "ScAg3S2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.0151078383333334,
            "spacegroup": 166
        }
    ]
}