GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1162
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=-energy_above_hull&page=1163",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1161",
    "results": [
        {
            "id": "jvasp-62517",
            "created_at": "2022-09-04T14:35:58.049716Z",
            "updated_at": "2022-09-04T14:35:58.049743Z",
            "structure_string": "Dy10 Si6 B2\n1.0\n4.274543 -7.403725 -0.000000\n4.274543 7.403725 0.000000\n-0.000000 0.000000 6.325229\nDy Si B\n10 6 2\ndirect\n0.333333 0.666667 0.500000 Dy\n0.760406 -0.000000 0.250000 Dy\n0.239593 0.239593 0.250000 Dy\n0.239594 -0.000000 0.750000 Dy\n-0.000000 0.239594 0.750000 Dy\n-0.000000 0.760406 0.250000 Dy\n0.333333 0.666667 0.000000 Dy\n0.666667 0.333333 0.500000 Dy\n0.666667 0.333333 0.000000 Dy\n0.760406 0.760406 0.750000 Dy\n0.399008 0.399008 0.750000 Si\n-0.000000 0.600992 0.750000 Si\n0.600992 -0.000000 0.750000 Si\n0.600991 0.600991 0.250000 Si\n-0.000000 0.399008 0.250000 Si\n0.399008 -0.000000 0.250000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Dy",
                "Si",
                "B"
            ],
            "chemical_system": "B-Dy-Si",
            "density": 7.5285581639670065,
            "density_atomic": 0.04495999834616367,
            "volume": 400.3558866130585,
            "volume_molar": 13.394441684880212,
            "formula_full": "Dy10 Si6 B2",
            "formula_reduced": "Dy5Si3B",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.688135653703704,
            "spacegroup": 193
        },
        {
            "id": "jvasp-48902",
            "created_at": "2022-09-04T14:36:05.849184Z",
            "updated_at": "2022-09-04T14:36:05.849207Z",
            "structure_string": "Li2 Co3 O6\n1.0\n4.240848 -2.448454 -0.002021\n4.236182 2.440372 -0.001011\n-1.415295 0.817122 4.695285\nLi Co O\n2 3 6\ndirect\n0.334094 0.331813 0.000000 Li\n0.665906 0.668188 0.000000 Li\n0.500000 0.000000 0.500001 Co\n0.164205 0.671590 0.500001 Co\n0.835794 0.328410 0.500001 Co\n0.244775 -0.000000 0.714152 O\n0.096532 0.339476 0.290588 O\n0.755224 0.000001 0.285849 O\n0.563992 0.339476 0.709413 O\n0.436008 0.660523 0.290588 O\n0.903468 0.660523 0.709414 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 4.893571770752664,
            "density_atomic": 0.11307724182622894,
            "volume": 97.27863734865599,
            "volume_molar": 5.32568770049636,
            "formula_full": "Li2 Co3 O6",
            "formula_reduced": "Li2(CoO2)3",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 2.6880867,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43558",
            "created_at": "2022-09-04T14:36:22.238192Z",
            "updated_at": "2022-09-04T14:36:22.238207Z",
            "structure_string": "Mn6 O8 F4\n1.0\n0.000000 4.508370 0.027274\n4.525682 0.000000 0.000000\n0.000000 -4.529861 -8.860467\nMn O F\n6 8 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.305744 0.018839 0.341824 Mn\n0.694257 0.981161 0.658177 Mn\n0.305744 0.481161 0.841824 Mn\n0.694257 0.518839 0.158177 Mn\n0.000000 0.500000 0.500000 Mn\n0.295797 0.802749 0.501204 O\n0.977047 0.819539 0.167564 O\n0.022954 0.319540 0.332437 O\n0.704205 0.302749 0.998797 O\n0.295796 0.697250 0.001203 O\n0.022954 0.180460 0.832437 O\n0.704204 0.197250 0.498797 O\n0.977047 0.680460 0.667564 O\n0.371775 0.294282 0.666652 F\n0.371775 0.205718 0.166652 F\n0.628226 0.705717 0.333349 F\n0.628226 0.794282 0.833349 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.916589038013373,
            "density_atomic": 0.09987518387070421,
            "volume": 180.2249498063736,
            "volume_molar": 6.029666756655092,
            "formula_full": "Mn6 O8 F4",
            "formula_reduced": "Mn3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.6879895876819924,
            "spacegroup": 14
        },
        {
            "id": "jvasp-116900",
            "created_at": "2022-09-04T14:38:47.219976Z",
            "updated_at": "2022-09-04T14:38:47.219999Z",
            "structure_string": "Li4 Fe4 B4 O16\n1.0\n4.301908 -0.000000 0.000000\n0.000000 5.715000 0.000000\n-0.000000 -0.000000 9.847243\nLi Fe B O\n4 4 4 16\ndirect\n0.478670 0.250000 0.725024 Li\n0.978670 0.750000 0.774975 Li\n0.021331 0.250000 0.225024 Li\n0.521331 0.750000 0.274976 Li\n-0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n0.586341 0.250000 0.415131 B\n0.086341 0.750000 0.084869 B\n0.913660 0.250000 0.915131 B\n0.413659 0.750000 0.584868 B\n0.720814 0.462095 0.357222 O\n0.720814 0.037905 0.357222 O\n0.220814 0.962095 0.142778 O\n0.220814 0.537905 0.142778 O\n0.746640 0.750000 0.079344 O\n0.752414 0.250000 0.059469 O\n0.247587 0.750000 0.940531 O\n0.753361 0.750000 0.579344 O\n0.779187 0.462095 0.857222 O\n0.779187 0.037905 0.857222 O\n0.279187 0.537905 0.642777 O\n0.279187 0.962095 0.642777 O\n0.246640 0.250000 0.420656 O\n0.747587 0.250000 0.559468 O\n0.253360 0.250000 0.920656 O\n0.252414 0.750000 0.440531 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-O",
            "density": 3.775013165488036,
            "density_atomic": 0.11565542879513346,
            "volume": 242.0984496075655,
            "volume_molar": 5.2069676475518785,
            "formula_full": "Li4 Fe4 B4 O16",
            "formula_reduced": "LiFeBO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.6878688690476187,
            "spacegroup": 62
        },
        {
            "id": "jvasp-10040",
            "created_at": "2022-09-04T14:38:08.516875Z",
            "updated_at": "2022-09-04T14:38:08.516900Z",
            "structure_string": "Zn2 Cr1 W1 O6\n1.0\n5.203279 0.017974 0.009529\n2.585946 4.515298 0.002246\n2.587857 1.513598 4.596635\nZn Cr W O\n2 1 1 6\ndirect\n0.768775 0.752142 0.741606 Zn\n0.235689 0.218958 0.341026 Zn\n0.518413 0.501746 0.492745 Cr\n0.014563 0.997905 0.004269 W\n0.136034 0.770789 0.732985 O\n0.902242 0.247552 0.238228 O\n0.643305 0.885552 0.238174 O\n0.787406 0.374834 0.733047 O\n0.264261 0.626625 0.238173 O\n0.391491 0.119397 0.732997 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cr",
                "W",
                "O"
            ],
            "chemical_system": "Cr-O-W-Zn",
            "density": 7.133916103238951,
            "density_atomic": 0.09285939809550021,
            "volume": 107.68969221312001,
            "volume_molar": 6.4852248490848465,
            "formula_full": "Zn2 Cr1 W1 O6",
            "formula_reduced": "Zn2CrWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.68777392,
            "spacegroup": 146
        },
        {
            "id": "jvasp-36376",
            "created_at": "2022-09-04T14:37:18.894068Z",
            "updated_at": "2022-09-04T14:37:18.894090Z",
            "structure_string": "Ca1 N2\n1.0\n3.585597 0.000000 0.000000\n0.000000 3.585597 0.000000\n-1.792799 -1.792799 2.987402\nCa N\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.605118 0.605118 0.210235 N\n0.394882 0.394882 0.789764 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 2.9439114454183826,
            "density_atomic": 0.07810963990494187,
            "volume": 38.40755127857394,
            "volume_molar": 7.709856001549675,
            "formula_full": "Ca1 N2",
            "formula_reduced": "CaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.687755639999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-54714",
            "created_at": "2022-09-04T14:36:53.274856Z",
            "updated_at": "2022-09-04T14:36:53.274885Z",
            "structure_string": "H14 Br2 O6\n1.0\n6.246246 0.000000 -0.111750\n-0.099008 3.084081 5.642435\n-0.099008 -3.084081 5.642435\nH Br O\n14 2 6\ndirect\n0.454727 0.025551 0.810390 H\n0.253797 0.293745 0.037570 H\n0.367280 0.510009 0.065967 H\n0.796204 0.185318 0.344101 H\n0.744377 0.049674 0.189855 H\n0.296203 0.844102 0.685318 H\n0.035600 0.744958 0.678421 H\n0.535601 0.178421 0.244958 H\n0.753797 0.537570 0.793746 H\n0.867281 0.565967 0.010010 H\n0.104363 0.311710 0.325126 H\n0.954727 0.310390 0.525551 H\n0.604363 0.825126 0.811710 H\n0.244375 0.689856 0.549675 H\n0.498451 0.453131 0.576672 Br\n-0.001549 0.076672 0.953131 Br\n0.676717 0.080340 0.312653 O\n0.455882 0.855933 0.841216 O\n0.955883 0.341215 0.355932 O\n0.829766 0.652939 0.831767 O\n0.176716 0.812653 0.580340 O\n0.329766 0.331766 0.152938 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "H",
                "Br",
                "O"
            ],
            "chemical_system": "Br-H-O",
            "density": 2.0623955241834047,
            "density_atomic": 0.10123195394211731,
            "volume": 217.32268461971228,
            "volume_molar": 5.948853623277248,
            "formula_full": "H14 Br2 O6",
            "formula_reduced": "H7BrO3",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.687644964090909,
            "spacegroup": 9
        },
        {
            "id": "jvasp-41578",
            "created_at": "2022-09-04T14:37:40.576580Z",
            "updated_at": "2022-09-04T14:37:40.576597Z",
            "structure_string": "Pm2 Si6\n1.0\n0.000000 6.149177 0.002803\n4.745368 0.000000 0.000000\n0.000000 -3.072005 -5.327068\nPm Si\n2 6\ndirect\n0.666671 0.250000 0.333393 Pm\n0.333331 0.750000 0.666608 Pm\n0.274989 0.750000 0.137454 Si\n0.862537 0.750000 0.725050 Si\n0.862477 0.750000 0.137497 Si\n0.725013 0.250000 0.862547 Si\n0.137465 0.250000 0.274950 Si\n0.137525 0.250000 0.862504 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pm",
                "Si"
            ],
            "chemical_system": "Pm-Si",
            "density": 4.8993650146798355,
            "density_atomic": 0.05147887325021121,
            "volume": 155.40355673901968,
            "volume_molar": 11.698276166087789,
            "formula_full": "Pm2 Si6",
            "formula_reduced": "PmSi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6876442437499994,
            "spacegroup": 194
        },
        {
            "id": "jvasp-44062",
            "created_at": "2022-09-04T14:36:55.115577Z",
            "updated_at": "2022-09-04T14:36:55.115587Z",
            "structure_string": "Li2 Co3 Ni1 O8\n1.0\n2.801688 -4.889726 0.006434\n2.833784 4.908256 -0.000000\n2.829263 1.638696 4.733257\nLi Co Ni O\n2 3 1 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.499999 0.500000 0.500000 Li\n-0.000001 0.500000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Ni\n0.269317 0.032717 0.203883 O\n0.268203 0.532594 0.203016 O\n0.759450 0.024960 0.209859 O\n0.759449 0.524629 0.209859 O\n0.240550 0.475370 0.790140 O\n0.240549 0.975039 0.790140 O\n0.731796 0.467406 0.796983 O\n0.730682 0.967283 0.796117 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.797577810109485,
            "density_atomic": 0.10718484409499048,
            "volume": 130.6154813043603,
            "volume_molar": 5.618462956071472,
            "formula_full": "Li2 Co3 Ni1 O8",
            "formula_reduced": "Li2Co3NiO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.6875587928571427,
            "spacegroup": 12
        },
        {
            "id": "jvasp-15178",
            "created_at": "2022-09-04T14:37:02.578054Z",
            "updated_at": "2022-09-04T14:37:02.578065Z",
            "structure_string": "Pr2 Fe2 Si4\n1.0\n4.038435 -0.000000 0.000000\n-0.000000 4.021321 -0.968280\n0.000000 -0.008162 8.800634\nPr Fe Si\n2 2 4\ndirect\n0.250000 0.893051 0.786101 Pr\n0.750001 0.106949 0.213898 Pr\n0.750001 0.749617 0.499235 Fe\n0.250000 0.250383 0.500764 Fe\n0.250000 0.690101 0.380201 Si\n0.750001 0.309900 0.619798 Si\n0.750001 0.461545 0.923089 Si\n0.250000 0.538455 0.076911 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Pr-Si",
            "density": 5.8785434073295715,
            "density_atomic": 0.05598751382077979,
            "volume": 142.8890024588089,
            "volume_molar": 10.756221073286666,
            "formula_full": "Pr2 Fe2 Si4",
            "formula_reduced": "PrFeSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6874931375,
            "spacegroup": 63
        },
        {
            "id": "jvasp-55099",
            "created_at": "2022-09-04T14:38:33.216271Z",
            "updated_at": "2022-09-04T14:38:33.216288Z",
            "structure_string": "U2 Al8\n1.0\n4.232903 0.000000 -1.234792\n-0.721995 5.659938 -2.475020\n0.012128 0.045174 7.914227\nU Al\n2 8\ndirect\n0.110456 0.360455 0.220912 U\n0.889545 0.639544 0.779089 U\n0.301407 0.276516 0.602813 Al\n0.698594 0.173704 0.397188 Al\n0.301407 0.826296 0.602813 Al\n0.500000 0.500000 0.000000 Al\n0.698594 0.723483 0.397188 Al\n0.111864 0.861863 0.223725 Al\n0.888137 0.138136 0.776275 Al\n0.500000 -0.000000 0.000000 Al\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "U",
                "Al"
            ],
            "chemical_system": "Al-U",
            "density": 6.040488440829143,
            "density_atomic": 0.0525742725077405,
            "volume": 190.20710174406506,
            "volume_molar": 11.454539402544013,
            "formula_full": "U2 Al8",
            "formula_reduced": "UAl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.68741744,
            "spacegroup": 74
        },
        {
            "id": "jvasp-29858",
            "created_at": "2022-09-04T14:36:54.181930Z",
            "updated_at": "2022-09-04T14:36:54.181944Z",
            "structure_string": "Fe1 H2 O2\n1.0\n3.090374 -0.000001 0.000005\n-1.545188 2.676343 -0.000001\n-0.000005 -0.000004 4.305956\nFe H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333334 0.666667 0.556289 H\n0.666666 0.333334 0.443711 H\n0.333334 0.666667 0.783917 O\n0.666666 0.333334 0.216083 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Fe",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O",
            "density": 4.189784110723081,
            "density_atomic": 0.14039372095196243,
            "volume": 35.614128367684025,
            "volume_molar": 4.289465881498045,
            "formula_full": "Fe1 H2 O2",
            "formula_reduced": "Fe(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.6874145,
            "spacegroup": 164
        }
    ]
}