GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3504
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=3505",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3503",
    "results": [
        {
            "id": "jvasp-64991",
            "created_at": "2022-09-04T14:37:52.223360Z",
            "updated_at": "2022-09-04T14:37:52.223377Z",
            "structure_string": "Be2 Nb1 Rh1\n1.0\n-2.084455 2.084455 2.950000\n2.084455 -2.084455 2.950000\n2.084455 2.084455 -2.950000\nBe Nb Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Nb\n0.750001 0.250000 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Rh"
            ],
            "chemical_system": "Be-Nb-Rh",
            "density": 6.925694970913136,
            "density_atomic": 0.07801766288052876,
            "volume": 51.27044123489501,
            "volume_molar": 7.71894534859615,
            "formula_full": "Be2 Nb1 Rh1",
            "formula_reduced": "Be2NbRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9583886500000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71053",
            "created_at": "2022-09-04T14:35:55.843232Z",
            "updated_at": "2022-09-04T14:35:55.843260Z",
            "structure_string": "Be1 Ir1 Os2\n1.0\n2.781601 0.000000 0.000000\n0.000000 2.781601 0.000000\n0.000000 0.000000 6.626394\nBe Ir Os\n1 1 2\ndirect\n0.000000 0.000000 0.505833 Be\n0.500000 0.500000 0.710017 Ir\n0.000000 0.000000 0.005012 Os\n0.500000 0.500000 0.279137 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Os"
            ],
            "chemical_system": "Be-Ir-Os",
            "density": 18.839664381244674,
            "density_atomic": 0.07801768664435736,
            "volume": 51.27042561815438,
            "volume_molar": 7.718942997440892,
            "formula_full": "Be1 Ir1 Os2",
            "formula_reduced": "BeIrOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.555639299999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64920",
            "created_at": "2022-09-04T14:36:07.454813Z",
            "updated_at": "2022-09-04T14:36:07.454836Z",
            "structure_string": "Mg1 Be1 Cr4\n1.0\n0.000000 3.375267 3.375267\n3.375267 0.000000 3.375267\n3.375267 3.375267 0.000000\nMg Be Cr\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Be\n0.374421 0.374421 0.374421 Cr\n0.374421 0.876739 0.374421 Cr\n0.374421 0.374421 0.876739 Cr\n0.876739 0.374421 0.374421 Cr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Mg",
            "density": 5.210205716153602,
            "density_atomic": 0.07801836679730516,
            "volume": 76.90496797489033,
            "volume_molar": 7.718875704801361,
            "formula_full": "Mg1 Be1 Cr4",
            "formula_reduced": "MgBeCr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.803384125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39579",
            "created_at": "2022-09-04T14:37:45.436854Z",
            "updated_at": "2022-09-04T14:37:45.436881Z",
            "structure_string": "Zn3 C1\n1.0\n3.714940 -0.000000 0.000000\n-0.000000 3.714940 -0.000000\n0.000000 0.000000 3.714940\nZn C\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "C"
            ],
            "chemical_system": "C-Zn",
            "density": 6.744551018425395,
            "density_atomic": 0.07801975455932393,
            "volume": 51.26906669462178,
            "volume_molar": 7.718738406721008,
            "formula_full": "Zn3 C1",
            "formula_reduced": "Zn3C",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5775452999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-70190",
            "created_at": "2022-09-04T14:35:44.427583Z",
            "updated_at": "2022-09-04T14:35:44.427603Z",
            "structure_string": "Be2 W1 Se1\n1.0\n3.172695 0.000000 0.000000\n-0.000000 3.172695 0.000000\n-0.000000 0.000000 5.093269\nBe W Se\n2 1 1\ndirect\n0.000000 0.000000 0.023156 Be\n0.500001 0.500001 0.226233 Be\n0.500001 0.500001 0.767531 W\n0.000000 0.000000 0.483079 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "W",
                "Se"
            ],
            "chemical_system": "Be-Se-W",
            "density": 9.095584630744076,
            "density_atomic": 0.0780201406737807,
            "volume": 51.26881296875478,
            "volume_molar": 7.71870020739887,
            "formula_full": "Be2 W1 Se1",
            "formula_reduced": "Be2WSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.318458891666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-101856",
            "created_at": "2022-09-04T14:37:14.048453Z",
            "updated_at": "2022-09-04T14:37:14.048476Z",
            "structure_string": "H4 C4 S4 N4\n1.0\n4.381752 0.089829 -0.311855\n-0.150063 4.283119 -0.068228\n-0.258016 0.095076 10.935249\nH C S N\n4 4 4 4\ndirect\n0.227659 0.434502 0.660698 H\n0.227666 0.434490 0.160698 H\n0.883911 0.932930 0.852818 H\n0.883918 0.932918 0.352819 H\n0.966460 0.381660 0.803138 C\n0.966466 0.381650 0.303139 C\n0.144990 0.882597 0.210337 C\n0.144984 0.882606 0.710337 C\n0.356675 0.004770 0.100262 S\n0.356672 0.004781 0.600262 S\n0.754214 0.501736 0.912983 S\n0.754220 0.501724 0.412983 S\n0.109609 0.562284 0.722751 N\n0.109616 0.562274 0.222751 N\n0.002077 0.061911 0.790800 N\n0.002084 0.061901 0.290800 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.9139630856262788,
            "density_atomic": 0.07802395528655667,
            "volume": 205.06522568917703,
            "volume_molar": 7.718322838008701,
            "formula_full": "H4 C4 S4 N4",
            "formula_reduced": "HCSN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.9145508125,
            "spacegroup": 4
        },
        {
            "id": "jvasp-11561",
            "created_at": "2022-09-04T14:37:17.234278Z",
            "updated_at": "2022-09-04T14:37:17.234305Z",
            "structure_string": "Mg2 Ti2 F10\n1.0\n4.968637 0.063887 -1.861391\n-2.029381 4.851327 -0.708836\n-0.084894 -0.060101 7.453574\nMg Ti F\n2 2 10\ndirect\n0.277668 0.527668 0.750000 Mg\n0.722334 0.472334 0.250000 Mg\n0.000000 0.000000 0.000000 Ti\n0.500001 0.000000 0.500000 Ti\n0.386200 0.136200 0.250000 F\n0.613802 0.863802 0.750000 F\n0.573644 0.716406 0.363833 F\n0.852571 0.209809 0.136167 F\n0.760776 0.669768 0.047977 F\n0.121791 0.712798 0.452023 F\n0.239227 0.330233 0.952023 F\n0.878211 0.287203 0.547977 F\n0.147431 0.790192 0.863833 F\n0.426359 0.283596 0.636167 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "F"
            ],
            "chemical_system": "F-Mg-Ti",
            "density": 3.0940561076631874,
            "density_atomic": 0.07802509951835075,
            "volume": 179.42944112115276,
            "volume_molar": 7.718209649426529,
            "formula_full": "Mg2 Ti2 F10",
            "formula_reduced": "MgTiF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0021342234126983,
            "spacegroup": 15
        },
        {
            "id": "jvasp-20882",
            "created_at": "2022-09-04T14:38:34.090488Z",
            "updated_at": "2022-09-04T14:38:34.090507Z",
            "structure_string": "K1 Mg1 F3\n1.0\n4.001555 0.000000 -0.000000\n-0.000000 4.001555 -0.000000\n0.000000 0.000000 4.001555\nK Mg F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 K\n0.000000 0.000000 0.000000 Mg\n0.000000 0.499999 0.000000 F\n0.000000 0.000000 0.499999 F\n0.499999 0.000000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Mg",
                "F"
            ],
            "chemical_system": "F-K-Mg",
            "density": 3.120210089397787,
            "density_atomic": 0.07803395751345413,
            "volume": 64.07466902006003,
            "volume_molar": 7.717333519784256,
            "formula_full": "K1 Mg1 F3",
            "formula_reduced": "KMgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101716",
            "created_at": "2022-09-04T14:36:41.608137Z",
            "updated_at": "2022-09-04T14:36:41.608158Z",
            "structure_string": "Hf1 Zr1 C2\n1.0\n3.309467 0.000000 0.000000\n0.000000 3.309467 0.000000\n-0.000000 0.000000 4.680119\nHf Zr C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 C\n0.500000 0.500000 -0.000000 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Zr",
                "C"
            ],
            "chemical_system": "C-Hf-Zr",
            "density": 9.515516816443673,
            "density_atomic": 0.07803455993737744,
            "volume": 51.259339492783596,
            "volume_molar": 7.717273942254245,
            "formula_full": "Hf1 Zr1 C2",
            "formula_reduced": "HfZrC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.201789375000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-20914",
            "created_at": "2022-09-04T14:38:28.735062Z",
            "updated_at": "2022-09-04T14:38:28.735096Z",
            "structure_string": "Ti6 Al2 C4\n1.0\n1.542729 -2.672086 -0.000000\n1.542729 2.672086 0.000000\n0.000000 0.000000 18.651373\nTi Al C\n6 2 4\ndirect\n0.666667 0.333333 0.372814 Ti\n0.333333 0.666667 0.872814 Ti\n0.333333 0.666667 0.627186 Ti\n0.666667 0.333333 0.127186 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.333333 0.666667 0.430521 C\n0.666667 0.333333 0.930521 C\n0.333333 0.666667 0.069479 C\n0.666667 0.333333 0.569479 C\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ti",
            "density": 4.20290758553322,
            "density_atomic": 0.07803696453068465,
            "volume": 153.77328003681538,
            "volume_molar": 7.717036145905002,
            "formula_full": "Ti6 Al2 C4",
            "formula_reduced": "Ti3AlC2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.527547966666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100066",
            "created_at": "2022-09-04T14:36:37.118249Z",
            "updated_at": "2022-09-04T14:36:37.118265Z",
            "structure_string": "Mn4 O2 F4\n1.0\n4.919015 0.008555 -2.331718\n-3.151211 4.770998 -0.479504\n0.028564 -0.008199 5.443589\nMn O F\n4 2 4\ndirect\n0.217738 0.908565 0.565349 Mn\n0.701630 0.062728 0.337704 Mn\n0.343222 0.408570 0.190825 Mn\n0.725019 0.562724 0.861096 Mn\n0.519031 0.243894 0.482033 O\n0.761862 0.743898 0.224866 O\n0.199917 0.796375 0.924027 F\n0.872362 0.296392 0.096470 F\n0.169855 0.238423 0.749059 F\n0.489361 0.738424 0.568572 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.247229424394256,
            "density_atomic": 0.07804068779301916,
            "volume": 128.13828635803634,
            "volume_molar": 7.716667971932827,
            "formula_full": "Mn4 O2 F4",
            "formula_reduced": "Mn2OF2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.869321709551724,
            "spacegroup": 9
        },
        {
            "id": "jvasp-8690",
            "created_at": "2022-09-04T14:36:38.279215Z",
            "updated_at": "2022-09-04T14:36:38.279229Z",
            "structure_string": "Mg2 C4\n1.0\n3.937629 -0.000000 0.000000\n0.000000 3.937629 0.000000\n0.000000 0.000000 4.958465\nMg C\n2 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.887838 0.887838 0.000000 C\n0.612162 0.387838 0.500000 C\n0.112162 0.112162 0.000000 C\n0.387838 0.612162 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "C"
            ],
            "chemical_system": "C-Mg",
            "density": 2.0875971513778255,
            "density_atomic": 0.07804308142206023,
            "volume": 76.88061376705194,
            "volume_molar": 7.716431297006344,
            "formula_full": "Mg2 C4",
            "formula_reduced": "MgC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4006063499999994,
            "spacegroup": 136
        }
    ]
}