GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4029
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=-density_atomic&page=4030",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4028",
    "results": [
        {
            "id": "jvasp-18001",
            "created_at": "2022-09-04T14:38:15.660419Z",
            "updated_at": "2022-09-04T14:38:15.660452Z",
            "structure_string": "Sm3 In1\n1.0\n4.884113 -0.000000 -0.000000\n0.000000 4.884113 -0.000000\n-0.000000 0.000000 4.884113\nSm In\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "In"
            ],
            "chemical_system": "In-Sm",
            "density": 8.065478661289896,
            "density_atomic": 0.034332298620493,
            "volume": 116.50836561267685,
            "volume_molar": 17.540744435927092,
            "formula_full": "Sm3 In1",
            "formula_reduced": "Sm3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.98255175,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117742",
            "created_at": "2022-09-04T14:38:47.496741Z",
            "updated_at": "2022-09-04T14:38:47.496767Z",
            "structure_string": "Na1 Bi1 O1\n1.0\n3.475891 -0.000000 -0.000000\n-0.000000 3.475891 0.000000\n-0.000000 0.000000 7.233037\nNa Bi O\n1 1 1\ndirect\n0.000000 0.000000 0.717484 Na\n0.000000 0.000000 0.275372 Bi\n0.000000 0.000000 -0.001005 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Na-O",
            "density": 4.7118830259752515,
            "density_atomic": 0.03432956259827526,
            "volume": 87.38823838526629,
            "volume_molar": 17.542142410816957,
            "formula_full": "Na1 Bi1 O1",
            "formula_reduced": "NaBiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6328055999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-28681",
            "created_at": "2022-09-04T14:37:41.876970Z",
            "updated_at": "2022-09-04T14:37:41.876988Z",
            "structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.347755 0.000000 -0.000000\n-1.673877 2.899242 -0.000029\n-0.000000 -0.000342 36.019838\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333349 0.666703 0.332343 Te\n0.333375 0.666753 0.226756 Te\n0.333362 0.666727 0.093342 Mo\n0.666695 0.333393 0.279582 Mo\n0.333320 0.666641 0.473474 W\n0.666622 0.333248 0.656545 W\n0.333296 0.666596 0.703003 Se\n0.666646 0.333293 0.426947 Se\n0.666665 0.333332 0.519977 Se\n0.333274 0.666551 0.610039 Se\n0.666678 0.333357 0.051246 S\n0.666702 0.333405 0.135495 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.674648643388616,
            "density_atomic": 0.0343242736743923,
            "volume": 349.6068151021831,
            "volume_molar": 17.544845426672005,
            "formula_full": "Te2 Mo2 W2 Se4 S2",
            "formula_reduced": "TeMoWSe2S",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.529215066666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-7747",
            "created_at": "2022-09-04T14:36:50.646377Z",
            "updated_at": "2022-09-04T14:36:50.646404Z",
            "structure_string": "Sr2 N1\n1.0\n3.699342 0.005576 6.216519\n1.714004 3.278315 6.216519\n0.009192 0.005576 7.233959\nSr N\n2 1\ndirect\n0.266767 0.266769 0.266768 Sr\n0.733229 0.733235 0.733232 Sr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "N"
            ],
            "chemical_system": "N-Sr",
            "density": 3.5953227489216224,
            "density_atomic": 0.034322722159675904,
            "volume": 87.40565465767614,
            "volume_molar": 17.54563851894918,
            "formula_full": "Sr2 N1",
            "formula_reduced": "Sr2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9509386233333328,
            "spacegroup": 166
        },
        {
            "id": "jvasp-12057",
            "created_at": "2022-09-04T14:36:54.706162Z",
            "updated_at": "2022-09-04T14:36:54.706183Z",
            "structure_string": "Zr1 Ti1 Te4\n1.0\n3.889366 0.000000 0.000000\n0.000000 6.660041 -0.003141\n0.000000 0.002984 6.748742\nZr Ti Te\n1 1 4\ndirect\n0.500000 -0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n0.500000 0.741658 0.843549 Te\n0.500000 0.258342 0.156451 Te\n0.000000 0.731944 0.323297 Te\n0.000000 0.268055 0.676703 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti-Zr",
            "density": 6.169409566325359,
            "density_atomic": 0.03432200245485265,
            "volume": 174.81497496809612,
            "volume_molar": 17.546006436895855,
            "formula_full": "Zr1 Ti1 Te4",
            "formula_reduced": "ZrTiTe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.045522316666667,
            "spacegroup": 10
        },
        {
            "id": "jvasp-16097",
            "created_at": "2022-09-04T14:36:04.265896Z",
            "updated_at": "2022-09-04T14:36:04.265911Z",
            "structure_string": "Zr1 Ti1 Te4\n1.0\n0.000000 6.748738 -0.007478\n3.889366 0.000000 0.000000\n0.000000 -0.007576 -6.660038\nZr Ti Te\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Ti\n0.843549 0.500000 0.741659 Te\n0.156451 0.500000 0.258342 Te\n0.323297 0.000000 0.731945 Te\n0.676703 0.000000 0.268056 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti-Zr",
            "density": 6.16940951221667,
            "density_atomic": 0.03432200215383218,
            "volume": 174.81497650130757,
            "volume_molar": 17.546006590782778,
            "formula_full": "Zr1 Ti1 Te4",
            "formula_reduced": "ZrTiTe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.045522316666667,
            "spacegroup": 10
        },
        {
            "id": "jvasp-108640",
            "created_at": "2022-09-04T14:38:20.654627Z",
            "updated_at": "2022-09-04T14:38:20.654638Z",
            "structure_string": "La1 Dy1 Tl2\n1.0\n4.748337 -0.000000 2.741454\n1.582779 4.476775 2.741454\n-0.000000 -0.000000 5.482908\nLa Dy Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500001 0.499999 Dy\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750001 0.749999 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Dy",
                "Tl"
            ],
            "chemical_system": "Dy-La-Tl",
            "density": 10.118005825220326,
            "density_atomic": 0.034319601057266905,
            "volume": 116.5514713683722,
            "volume_molar": 17.54723415913618,
            "formula_full": "La1 Dy1 Tl2",
            "formula_reduced": "LaDyTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.396596675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102400",
            "created_at": "2022-09-04T14:36:42.547567Z",
            "updated_at": "2022-09-04T14:36:42.547586Z",
            "structure_string": "Rb2 Tl1 Ag1 Cl6\n1.0\n6.444530 -0.000000 3.720751\n2.148177 6.075961 3.720751\n-0.000000 -0.000000 7.441502\nRb Tl Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.748594 0.251406 0.251406 Cl\n0.251407 0.251406 0.748593 Cl\n0.251407 0.748593 0.748593 Cl\n0.251407 0.748593 0.251406 Cl\n0.748594 0.251406 0.748593 Cl\n0.748594 0.748593 0.251406 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Tl",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Rb-Tl",
            "density": 3.9658134982489948,
            "density_atomic": 0.0343188850356418,
            "volume": 291.3847576812161,
            "volume_molar": 17.547600260747746,
            "formula_full": "Rb2 Tl1 Ag1 Cl6",
            "formula_reduced": "Rb2TlAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-13102",
            "created_at": "2022-09-04T14:36:33.891055Z",
            "updated_at": "2022-09-04T14:36:33.891070Z",
            "structure_string": "Sr4 Ge2 Se8\n1.0\n6.470753 0.012054 0.000000\n-2.179577 6.092638 0.000000\n0.000000 -0.000000 10.340679\nSr Ge Se\n4 2 8\ndirect\n0.747196 0.362456 0.250000 Sr\n0.362456 0.747197 0.750000 Sr\n0.001525 0.001525 0.500000 Sr\n0.001525 0.001525 0.000000 Sr\n0.759984 0.312354 0.750000 Ge\n0.312353 0.759984 0.250000 Ge\n0.264307 0.114348 0.250000 Se\n0.114348 0.264308 0.750000 Se\n0.702065 0.835747 0.250000 Se\n0.835747 0.702066 0.750000 Se\n0.137314 0.571830 0.441324 Se\n0.571830 0.137314 0.558676 Se\n0.137314 0.571830 0.058676 Se\n0.571830 0.137314 0.941324 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "Se"
            ],
            "chemical_system": "Ge-Se-Sr",
            "density": 4.589273700884197,
            "density_atomic": 0.03431859177554306,
            "volume": 407.94214668146776,
            "volume_molar": 17.54775020894547,
            "formula_full": "Sr4 Ge2 Se8",
            "formula_reduced": "Sr2GeSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.6581988623809525,
            "spacegroup": 40
        },
        {
            "id": "jvasp-12975",
            "created_at": "2022-09-04T14:37:14.805982Z",
            "updated_at": "2022-09-04T14:37:14.806016Z",
            "structure_string": "Ba4 S6\n1.0\n5.650368 0.000000 -2.021845\n-0.723468 5.603860 -2.021845\n0.081981 0.093246 9.135458\nBa S\n4 6\ndirect\n0.953360 0.453360 0.906720 Ba\n0.203360 0.203360 0.406720 Ba\n0.552289 0.052289 0.104577 Ba\n0.802289 0.802289 0.604577 Ba\n0.962961 0.640586 0.281172 S\n0.390586 0.212962 0.781173 S\n0.390586 0.568213 0.781173 S\n0.318212 0.640586 0.281173 S\n0.000379 0.000379 0.000757 S\n0.750379 0.250379 0.500757 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ba",
                "S"
            ],
            "chemical_system": "Ba-S",
            "density": 4.226636444988405,
            "density_atomic": 0.03431774067324211,
            "volume": 291.39447422298116,
            "volume_molar": 17.54818540456984,
            "formula_full": "Ba4 S6",
            "formula_reduced": "Ba2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.2136520000000002,
            "spacegroup": 109
        },
        {
            "id": "jvasp-28942",
            "created_at": "2022-09-04T14:37:56.244829Z",
            "updated_at": "2022-09-04T14:37:56.244838Z",
            "structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.345227 -0.000011 -0.000017\n-1.672623 2.897048 -0.000103\n-0.000185 -0.001361 36.083224\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666651 0.333306 0.418676 Te\n0.666719 0.333394 0.524107 Te\n0.333300 0.666621 0.095295 Mo\n0.333341 0.666682 0.471366 Mo\n0.666650 0.333309 0.277791 W\n0.666702 0.333383 0.658438 W\n0.333358 0.666699 0.324254 Se\n0.666591 0.333233 0.049137 Se\n0.666664 0.333331 0.141507 Se\n0.333288 0.666605 0.231347 Se\n0.333395 0.666750 0.700676 S\n0.333348 0.666696 0.616153 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.673265038269282,
            "density_atomic": 0.034315904655663955,
            "volume": 349.6920777817629,
            "volume_molar": 17.549124292155376,
            "formula_full": "Te2 Mo2 W2 Se4 S2",
            "formula_reduced": "TeMoWSe2S",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.526861733333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-39290",
            "created_at": "2022-09-04T14:37:55.956795Z",
            "updated_at": "2022-09-04T14:37:55.956816Z",
            "structure_string": "Ge1 Bi3\n1.0\n0.000000 3.877296 3.877296\n3.877296 -0.000000 3.877296\n3.877296 3.877296 -0.000000\nGe Bi\n1 3\ndirect\n0.750001 0.750001 0.750001 Ge\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Bi\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ge",
                "Bi"
            ],
            "chemical_system": "Bi-Ge",
            "density": 9.964840703075572,
            "density_atomic": 0.034311770176577945,
            "volume": 116.57807158927925,
            "volume_molar": 17.551238915999914,
            "formula_full": "Ge1 Bi3",
            "formula_reduced": "GeBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9367597125,
            "spacegroup": 225
        }
    ]
}