GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=3592
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=volume&page=3593",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3591",
    "results": [
        {
            "id": "jvasp-10130",
            "created_at": "2022-09-04T14:38:12.485468Z",
            "updated_at": "2022-09-04T14:38:12.485497Z",
            "structure_string": "Hg4 S2 O8\n1.0\n0.000000 6.342576 0.000084\n4.452973 0.000000 0.000000\n0.000000 -0.419383 -8.509224\nHg S O\n4 2 8\ndirect\n0.190224 0.066969 0.469952 Hg\n0.809777 0.066969 0.030049 Hg\n0.809777 0.933030 0.530049 Hg\n0.190224 0.933030 0.969951 Hg\n0.500000 0.440339 0.250000 S\n0.500001 0.559661 0.750000 S\n0.503479 0.762762 0.606555 O\n0.496522 0.762762 0.893445 O\n0.496522 0.237237 0.393445 O\n0.503479 0.237237 0.106555 O\n0.695839 0.385251 0.761806 O\n0.304162 0.385251 0.738193 O\n0.695839 0.614749 0.261807 O\n0.304162 0.614749 0.238194 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Hg",
                "S",
                "O"
            ],
            "chemical_system": "Hg-O-S",
            "density": 6.871349000185345,
            "density_atomic": 0.058253580109892185,
            "volume": 240.32857677742325,
            "volume_molar": 10.337803700029356,
            "formula_full": "Hg4 S2 O8",
            "formula_reduced": "Hg2SO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2030175999999997,
            "spacegroup": 13
        },
        {
            "id": "jvasp-21243",
            "created_at": "2022-09-04T14:36:52.252981Z",
            "updated_at": "2022-09-04T14:36:52.253009Z",
            "structure_string": "Na4 Ta4 O12\n1.0\n5.526206 -0.025920 -0.000000\n-0.036351 5.526148 0.000000\n-0.000000 0.000000 7.869904\nNa Ta O\n4 4 12\ndirect\n0.503309 0.496692 0.250000 Na\n0.496692 0.503309 0.750000 Na\n0.011631 0.988370 0.250000 Na\n0.988370 0.011631 0.750000 Na\n0.000000 0.500000 0.500000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.500000 -0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.294895 0.294895 0.500000 O\n0.705106 0.705106 0.000000 O\n0.964921 0.451136 0.750000 O\n0.207186 0.792814 0.959119 O\n0.792815 0.207186 0.459120 O\n0.792815 0.207186 0.040880 O\n0.207186 0.792814 0.540880 O\n0.548865 0.035080 0.750000 O\n0.451136 0.964920 0.250000 O\n0.035080 0.548865 0.250000 O\n0.294895 0.294895 0.000000 O\n0.705106 0.705106 0.500000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "O"
            ],
            "chemical_system": "Na-O-Ta",
            "density": 6.9629526474634,
            "density_atomic": 0.08321936136235851,
            "volume": 240.32868881214858,
            "volume_molar": 7.236465963464981,
            "formula_full": "Na4 Ta4 O12",
            "formula_reduced": "NaTaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2465917399999995,
            "spacegroup": 63
        },
        {
            "id": "jvasp-42181",
            "created_at": "2022-09-04T14:36:48.765208Z",
            "updated_at": "2022-09-04T14:36:48.765224Z",
            "structure_string": "Na6 V2 O8\n1.0\n5.557682 0.000000 0.000000\n0.000000 6.114351 0.000000\n0.000000 0.000000 7.072385\nNa V O\n6 2 8\ndirect\n0.511989 0.844656 0.000000 Na\n0.009789 0.674214 0.244634 Na\n0.509789 0.325786 0.255367 Na\n0.011989 0.155344 0.500000 Na\n0.509789 0.325786 0.744634 Na\n0.009789 0.674214 0.755367 Na\n0.999641 0.176506 0.000000 V\n0.499642 0.823494 0.500000 V\n0.097415 0.906139 0.000000 O\n0.688703 0.180039 0.000000 O\n0.098970 0.310457 0.203314 O\n0.598970 0.689543 0.296686 O\n0.188703 0.819961 0.500000 O\n0.597415 0.093861 0.500000 O\n0.598970 0.689543 0.703314 O\n0.098970 0.310457 0.796686 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-V",
            "density": 2.5413865286653716,
            "density_atomic": 0.0665748242235648,
            "volume": 240.3310889153898,
            "volume_molar": 9.045672790328457,
            "formula_full": "Na6 V2 O8",
            "formula_reduced": "Na3VO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.43848815,
            "spacegroup": 31
        },
        {
            "id": "jvasp-43419",
            "created_at": "2022-09-04T14:38:11.046369Z",
            "updated_at": "2022-09-04T14:38:11.046378Z",
            "structure_string": "Li4 Sb1 Te3 O12\n1.0\n0.000000 5.050456 0.048943\n9.193612 0.000000 0.000000\n0.000000 -0.429635 -5.180252\nLi Sb Te O\n4 1 3 12\ndirect\n0.000000 0.317490 0.000000 Li\n0.500000 0.142536 0.000000 Li\n-0.000000 0.673670 0.500000 Li\n0.500000 0.843936 0.500000 Li\n0.000000 0.895799 0.000000 Sb\n0.500000 0.594670 0.000000 Te\n-0.000000 0.086201 0.500000 Te\n0.500000 0.398365 0.500000 Te\n0.778932 0.058148 0.792442 O\n0.284479 0.556116 0.650575 O\n0.212116 0.924156 0.691232 O\n0.210182 0.224784 0.701398 O\n0.789818 0.224784 0.298603 O\n0.284859 0.437203 0.147144 O\n0.715520 0.556116 0.349425 O\n0.221068 0.058148 0.207559 O\n0.715141 0.437203 0.852856 O\n0.233623 0.752718 0.191589 O\n0.787884 0.924156 0.308768 O\n0.766377 0.752718 0.808411 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Sb",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Sb-Te",
            "density": 5.00448279523268,
            "density_atomic": 0.08321690131805422,
            "volume": 240.33579336918814,
            "volume_molar": 7.236679886677627,
            "formula_full": "Li4 Sb1 Te3 O12",
            "formula_reduced": "Li4Sb(TeO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.2029720700000004,
            "spacegroup": 3
        },
        {
            "id": "jvasp-86485",
            "created_at": "2022-09-04T14:36:04.370536Z",
            "updated_at": "2022-09-04T14:36:04.370556Z",
            "structure_string": "Li2 Ga2 Te4\n1.0\n5.736085 -0.000000 -2.691347\n-1.262768 5.595363 -2.691347\n0.009207 0.011516 7.477974\nLi Ga Te\n2 2 4\ndirect\n0.750000 0.250000 0.499999 Li\n0.499999 0.500000 -0.000001 Li\n0.250000 0.750000 0.499999 Ga\n0.000000 0.000000 0.000000 Ga\n0.885130 0.875000 0.249999 Te\n0.625000 0.114870 0.749999 Te\n0.125000 0.635131 0.749999 Te\n0.364869 0.375000 0.249999 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ga",
                "Te"
            ],
            "chemical_system": "Ga-Li-Te",
            "density": 4.58530806851246,
            "density_atomic": 0.03328275513594527,
            "volume": 240.36471642216978,
            "volume_molar": 18.093876950397377,
            "formula_full": "Li2 Ga2 Te4",
            "formula_reduced": "LiGaTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3591594645833335,
            "spacegroup": 122
        },
        {
            "id": "jvasp-49613",
            "created_at": "2022-09-04T14:37:28.834127Z",
            "updated_at": "2022-09-04T14:37:28.834149Z",
            "structure_string": "Y4 Co4 O14\n1.0\n6.972168 -0.000084 0.003992\n3.485957 6.038070 0.014463\n3.482580 2.000934 5.715768\nY Co O\n4 4 14\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.500000 0.000000 -0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.922039 0.327451 0.923060 O\n0.921452 0.921448 0.328713 O\n0.327451 0.327453 0.923075 O\n0.671611 0.078565 0.671289 O\n0.078554 0.671607 0.671292 O\n0.672549 0.672547 0.076925 O\n0.077962 0.672549 0.076940 O\n0.672553 0.077936 0.076959 O\n0.328390 0.921435 0.328710 O\n0.921446 0.328393 0.328708 O\n0.624715 0.624707 0.625868 O\n0.375286 0.375293 0.374132 O\n0.078549 0.078552 0.671286 O\n0.327447 0.922064 0.923041 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Y",
            "density": 5.632666837008122,
            "density_atomic": 0.091526057295958,
            "volume": 240.36870646422534,
            "volume_molar": 6.579700839212213,
            "formula_full": "Y4 Co4 O14",
            "formula_reduced": "Y2Co2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.0045879272727274,
            "spacegroup": 227
        },
        {
            "id": "jvasp-63956",
            "created_at": "2022-09-04T14:35:42.167074Z",
            "updated_at": "2022-09-04T14:35:42.167105Z",
            "structure_string": "Ba4 Ta1 In1\n1.0\n0.000000 4.934960 4.934960\n4.934960 0.000000 4.934960\n4.934960 4.934960 0.000000\nBa Ta In\n4 1 1\ndirect\n0.124473 0.625176 0.625176 Ba\n0.625176 0.625176 0.625176 Ba\n0.625176 0.124473 0.625176 Ba\n0.625176 0.625176 0.124473 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "In"
            ],
            "chemical_system": "Ba-In-Ta",
            "density": 5.837983587160341,
            "density_atomic": 0.024961480713567102,
            "volume": 240.37035578337589,
            "volume_molar": 24.125735284312828,
            "formula_full": "Ba4 Ta1 In1",
            "formula_reduced": "Ba4TaIn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1249388416666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39262",
            "created_at": "2022-09-04T14:38:08.319079Z",
            "updated_at": "2022-09-04T14:38:08.319088Z",
            "structure_string": "Lu4 B16 Os4\n1.0\n3.561815 0.000000 0.000000\n0.000000 5.908086 -0.000000\n0.000000 0.000000 11.423975\nLu B Os\n4 16 4\ndirect\n0.000000 0.129249 0.149961 Lu\n0.000000 0.870752 0.850039 Lu\n0.000000 0.629249 0.350039 Lu\n0.000000 0.370752 0.649961 Lu\n0.499999 0.113317 0.547599 B\n0.499999 0.886683 0.452401 B\n0.499999 0.613318 0.952400 B\n0.499999 0.386683 0.047599 B\n0.499999 0.134708 0.970756 B\n0.499999 0.865292 0.029244 B\n0.499999 0.634708 0.529244 B\n0.499999 0.365292 0.470756 B\n0.499999 0.207027 0.813631 B\n0.499999 0.792974 0.186368 B\n0.499999 0.707027 0.686368 B\n0.499999 0.292973 0.313631 B\n0.499999 0.024256 0.692623 B\n0.499999 0.975744 0.307376 B\n0.499999 0.524257 0.807376 B\n0.499999 0.475744 0.192624 B\n0.000000 0.143747 0.405143 Os\n0.000000 0.856254 0.594856 Os\n0.000000 0.643747 0.094857 Os\n0.000000 0.356254 0.905143 Os\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "Os"
            ],
            "chemical_system": "B-Lu-Os",
            "density": 11.285037553401937,
            "density_atomic": 0.09983339280624329,
            "volume": 240.40052456775877,
            "volume_molar": 6.032190823853673,
            "formula_full": "Lu4 B16 Os4",
            "formula_reduced": "LuB4Os",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.562080180555556,
            "spacegroup": 55
        },
        {
            "id": "jvasp-21818",
            "created_at": "2022-09-04T14:37:29.506559Z",
            "updated_at": "2022-09-04T14:37:29.506584Z",
            "structure_string": "Tb4 Al4 Pd4\n1.0\n4.438949 0.000000 0.000000\n-0.000000 6.940754 0.000000\n0.000000 0.000000 7.802867\nTb Al Pd\n4 4 4\ndirect\n0.250000 0.532523 0.819675 Tb\n0.750000 0.467476 0.180325 Tb\n0.250000 0.032523 0.680326 Tb\n0.750000 0.967476 0.319675 Tb\n0.250000 0.644844 0.435995 Al\n0.750000 0.355155 0.564006 Al\n0.250000 0.144844 0.064006 Al\n0.750000 0.855155 0.935995 Al\n0.750000 0.727514 0.615837 Pd\n0.250000 0.272486 0.384163 Pd\n0.750000 0.227514 0.884164 Pd\n0.250000 0.772485 0.115837 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Tb",
            "density": 8.076753733806761,
            "density_atomic": 0.04991605266137868,
            "volume": 240.4036248900888,
            "volume_molar": 12.064537235852953,
            "formula_full": "Tb4 Al4 Pd4",
            "formula_reduced": "TbAlPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1136123000000002,
            "spacegroup": 62
        },
        {
            "id": "jvasp-64115",
            "created_at": "2022-09-04T14:36:05.523677Z",
            "updated_at": "2022-09-04T14:36:05.523756Z",
            "structure_string": "Ba4 Ca1 W1\n1.0\n-0.000000 4.935203 4.935203\n4.935203 0.000000 4.935203\n4.935203 4.935203 -0.000000\nBa Ca W\n4 1 1\ndirect\n0.119344 0.626885 0.626885 Ba\n0.626885 0.626885 0.626885 Ba\n0.626885 0.119344 0.626885 Ba\n0.626885 0.626885 0.119344 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "W"
            ],
            "chemical_system": "Ba-Ca-W",
            "density": 5.340851306134487,
            "density_atomic": 0.02495779372774845,
            "volume": 240.40586541626513,
            "volume_molar": 24.129299351106074,
            "formula_full": "Ba4 Ca1 W1",
            "formula_reduced": "Ba4CaW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4067557166666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66239",
            "created_at": "2022-09-04T14:36:22.158544Z",
            "updated_at": "2022-09-04T14:36:22.158568Z",
            "structure_string": "Ba4 Fe1 Bi1\n1.0\n0.000000 4.935248 4.935248\n4.935248 0.000000 4.935248\n4.935248 4.935248 -0.000000\nBa Fe Bi\n4 1 1\ndirect\n0.125450 0.624850 0.624850 Ba\n0.624850 0.624850 0.624850 Ba\n0.624850 0.125450 0.624850 Ba\n0.624850 0.624850 0.125450 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Fe",
            "density": 5.623254382346985,
            "density_atomic": 0.024957111032282736,
            "volume": 240.41244165796388,
            "volume_molar": 24.129959401992437,
            "formula_full": "Ba4 Fe1 Bi1",
            "formula_reduced": "Ba4FeBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7472272799999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-86463",
            "created_at": "2022-09-04T14:35:42.308039Z",
            "updated_at": "2022-09-04T14:35:42.308069Z",
            "structure_string": "Li2 Al2 Te4\n1.0\n5.741346 -0.000000 -2.712767\n-1.281773 5.596437 -2.712767\n0.015153 0.019015 7.463996\nLi Al Te\n2 2 4\ndirect\n0.750001 0.250001 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.250000 0.750001 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.887926 0.875001 0.250000 Te\n0.625000 0.112076 0.750000 Te\n0.125000 0.637926 0.750001 Te\n0.362076 0.375000 0.250000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Li-Te",
            "density": 3.993861507661353,
            "density_atomic": 0.03327529745672232,
            "volume": 240.41858710368427,
            "volume_molar": 18.097932160733844,
            "formula_full": "Li2 Al2 Te4",
            "formula_reduced": "LiAlTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8558095833333333,
            "spacegroup": 122
        }
    ]
}