GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1110
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=1111",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1109",
    "results": [
        {
            "id": "jvasp-52286",
            "created_at": "2022-09-04T14:37:02.549694Z",
            "updated_at": "2022-09-04T14:37:02.549720Z",
            "structure_string": "Li4 Si4 Bi4 O16\n1.0\n4.887072 0.000000 0.000000\n-0.000000 6.824104 0.000000\n0.000000 0.000000 10.667337\nLi Si Bi O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.887898 0.750000 0.578164 Si\n0.612101 0.750000 0.078164 Si\n0.387898 0.250000 0.921836 Si\n0.112101 0.250000 0.421836 Si\n0.064182 0.750000 0.279960 Bi\n0.435817 0.750000 0.779961 Bi\n0.564182 0.250000 0.220040 Bi\n0.935817 0.250000 0.720040 Bi\n0.253015 0.062931 0.343583 O\n0.280587 0.750000 0.072585 O\n0.219413 0.750000 0.572585 O\n0.246985 0.062931 0.843583 O\n0.246985 0.437069 0.843583 O\n0.246111 0.250000 0.062411 O\n0.753889 0.750000 0.937589 O\n0.746985 0.937068 0.656417 O\n0.753014 0.562931 0.156417 O\n0.780586 0.250000 0.427415 O\n0.719413 0.250000 0.927415 O\n0.746985 0.562931 0.656417 O\n0.253015 0.437069 0.343583 O\n0.746110 0.750000 0.437589 O\n0.753014 0.937068 0.156417 O\n0.253889 0.250000 0.562411 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Li-O-Si",
            "density": 5.750634436419203,
            "density_atomic": 0.0787059638192664,
            "volume": 355.7544897651821,
            "volume_molar": 7.651441476313949,
            "formula_full": "Li4 Si4 Bi4 O16",
            "formula_reduced": "LiSiBiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.0168181285714284,
            "spacegroup": 62
        },
        {
            "id": "jvasp-22620",
            "created_at": "2022-09-04T14:35:52.757177Z",
            "updated_at": "2022-09-04T14:35:52.757203Z",
            "structure_string": "K1 Ni1 F3\n1.0\n3.990140 -0.000000 0.000000\n-0.000000 3.990140 0.000000\n0.000000 -0.000000 3.990140\nK Ni F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Ni",
                "F"
            ],
            "chemical_system": "F-K-Ni",
            "density": 4.045935224374984,
            "density_atomic": 0.07870559435036496,
            "volume": 63.52788567661474,
            "volume_molar": 7.6514773945952355,
            "formula_full": "K1 Ni1 F3",
            "formula_reduced": "KNiF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8150",
            "created_at": "2022-09-04T14:37:05.474771Z",
            "updated_at": "2022-09-04T14:37:05.474790Z",
            "structure_string": "Si2 O4\n1.0\n5.083109 0.000000 -2.442157\n-1.083838 4.054854 -2.255901\n-0.954122 -0.537284 4.525164\nSi O\n2 4\ndirect\n-0.000001 0.749999 -0.000001 Si\n-0.000000 0.250000 -0.000000 Si\n-0.001343 0.646792 0.293584 O\n0.705072 0.853207 0.706414 O\n0.294928 0.146793 0.293585 O\n0.001343 0.353208 0.706415 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.6173942358747366,
            "density_atomic": 0.07870100767570277,
            "volume": 76.23790567871433,
            "volume_molar": 7.651923320747017,
            "formula_full": "Si2 O4",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5302452000000002,
            "spacegroup": 140
        },
        {
            "id": "jvasp-55538",
            "created_at": "2022-09-04T14:36:35.527037Z",
            "updated_at": "2022-09-04T14:36:35.527061Z",
            "structure_string": "Sb4 Pt4 O14\n1.0\n6.356101 0.000000 3.669696\n2.118700 5.992588 3.669696\n0.000000 0.000000 7.339393\nSb Pt O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500000 -0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.334814 0.915186 0.334814 O\n0.915186 0.334814 0.915186 O\n0.915186 0.334814 0.334814 O\n0.625000 0.625000 0.625000 O\n0.665186 0.084814 0.084814 O\n0.084814 0.665186 0.084814 O\n0.084814 0.084814 0.665186 O\n0.665186 0.665186 0.084815 O\n0.665186 0.084814 0.665186 O\n0.334814 0.915186 0.915186 O\n0.084814 0.665186 0.665186 O\n0.375000 0.375000 0.375000 O\n0.915186 0.915186 0.334815 O\n0.334814 0.334814 0.915186 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sb",
                "Pt",
                "O"
            ],
            "chemical_system": "O-Pt-Sb",
            "density": 8.85866845380186,
            "density_atomic": 0.0786968460797225,
            "volume": 279.5537698894982,
            "volume_molar": 7.652327964832764,
            "formula_full": "Sb4 Pt4 O14",
            "formula_reduced": "Sb2Pt2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.6995199545454542,
            "spacegroup": 227
        },
        {
            "id": "jvasp-11530",
            "created_at": "2022-09-04T14:36:45.755302Z",
            "updated_at": "2022-09-04T14:36:45.755318Z",
            "structure_string": "Zn4 Cu2 N4\n1.0\n3.262997 0.000000 1.311379\n0.996953 5.379783 2.234574\n-0.851714 -0.181908 6.834462\nZn Cu N\n4 2 4\ndirect\n0.653275 0.188977 0.504476 Zn\n0.346727 0.811022 0.495523 Zn\n0.087910 0.602294 0.221885 Zn\n0.912091 0.397705 0.778115 Zn\n0.369666 0.160994 0.099675 Cu\n0.630335 0.839006 0.900324 Cu\n0.199032 0.241699 0.360237 N\n0.800969 0.758300 0.639762 N\n0.484648 0.224565 0.806140 N\n0.515354 0.775434 0.193859 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N-Zn",
            "density": 5.811971382840997,
            "density_atomic": 0.07869619343659869,
            "volume": 127.0709492201356,
            "volume_molar": 7.652391427104688,
            "formula_full": "Zn4 Cu2 N4",
            "formula_reduced": "Zn2CuN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.47026755,
            "spacegroup": 12
        },
        {
            "id": "jvasp-34217",
            "created_at": "2022-09-04T14:37:12.810012Z",
            "updated_at": "2022-09-04T14:37:12.810039Z",
            "structure_string": "Sr2 Zn1 Re1 O6\n1.0\n4.853214 -0.000080 -2.774779\n-1.586427 4.586718 -2.774732\n0.022222 0.031253 5.670707\nSr Zn Re O\n2 1 1 6\ndirect\n0.750006 0.250001 0.500006 Sr\n0.249992 0.749998 0.499991 Sr\n-0.000001 0.000001 0.000001 Zn\n0.500000 0.500001 0.000002 Re\n0.259902 0.259920 0.519814 O\n0.740096 0.740079 0.480183 O\n0.305779 0.213649 -0.000008 O\n0.694221 0.786352 0.000009 O\n0.213667 0.694214 0.000004 O\n0.786332 0.305786 -0.000003 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Zn",
                "Re",
                "O"
            ],
            "chemical_system": "O-Re-Sr-Zn",
            "density": 6.832462179565143,
            "density_atomic": 0.07869534307758153,
            "volume": 127.07232231190015,
            "volume_molar": 7.652474116623513,
            "formula_full": "Sr2 Zn1 Re1 O6",
            "formula_reduced": "Sr2ZnReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0017552020000005,
            "spacegroup": 87
        },
        {
            "id": "jvasp-58898",
            "created_at": "2022-09-04T14:37:02.578422Z",
            "updated_at": "2022-09-04T14:37:02.578444Z",
            "structure_string": "Th2 Ta4 O14\n1.0\n3.914224 0.000000 -0.000000\n-1.957113 7.707038 -0.803075\n-0.000000 -0.009665 8.425601\nTh Ta O\n2 4 14\ndirect\n0.313706 0.627410 0.333985 Th\n0.686294 0.372590 0.666016 Th\n0.071708 0.143418 0.365696 Ta\n0.928292 0.856582 0.634305 Ta\n0.109042 0.218083 0.980314 Ta\n0.890958 0.781917 0.019686 Ta\n0.831542 0.663085 0.806717 O\n0.168458 0.336916 0.193283 O\n0.802398 0.604800 0.166171 O\n0.197602 0.395201 0.833829 O\n0.987544 0.975088 0.858886 O\n0.585173 0.170347 0.389479 O\n0.414827 0.829654 0.610521 O\n0.392707 0.785413 0.065705 O\n0.607293 0.214588 0.934296 O\n0.057151 0.114302 0.608548 O\n0.942849 0.885699 0.391453 O\n0.012456 0.024913 0.141115 O\n0.195477 0.390955 0.497031 O\n0.804523 0.609046 0.502970 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Th",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Th",
            "density": 9.224829470990175,
            "density_atomic": 0.07869512768212952,
            "volume": 254.14534023993582,
            "volume_molar": 7.652495062114928,
            "formula_full": "Th2 Ta4 O14",
            "formula_reduced": "ThTa2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 3.69547885,
            "spacegroup": 12
        },
        {
            "id": "jvasp-5281",
            "created_at": "2022-09-04T14:35:42.952146Z",
            "updated_at": "2022-09-04T14:35:42.952162Z",
            "structure_string": "Si4 H16\n1.0\n0.000000 7.393492 0.065426\n4.740377 0.000000 0.000000\n0.000000 -1.824042 -7.267587\nSi H\n4 16\ndirect\n0.248508 0.063323 0.846100 Si\n0.751492 0.563323 0.653900 Si\n0.751492 0.936678 0.153899 Si\n0.248508 0.436677 0.346100 Si\n0.589230 0.089986 0.193884 H\n0.410769 0.589986 0.306116 H\n0.300602 0.365469 0.888371 H\n0.699399 0.865469 0.611630 H\n0.699398 0.634532 0.111629 H\n0.300601 0.134532 0.388370 H\n0.085285 0.046200 0.681317 H\n0.914715 0.953800 0.318683 H\n0.589231 0.410015 0.693884 H\n0.085285 0.453800 0.181317 H\n0.198136 0.568988 0.508162 H\n0.801864 0.068987 0.991838 H\n0.801864 0.431013 0.491838 H\n0.198136 0.931013 0.008162 H\n0.914715 0.546201 0.818683 H\n0.410770 0.910015 0.806116 H\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Si",
                "H"
            ],
            "chemical_system": "H-Si",
            "density": 0.8393836025485371,
            "density_atomic": 0.07869423182316994,
            "volume": 254.14823344284048,
            "volume_molar": 7.652582178490624,
            "formula_full": "Si4 H16",
            "formula_reduced": "SiH4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.85785172,
            "spacegroup": 14
        },
        {
            "id": "jvasp-13413",
            "created_at": "2022-09-04T14:37:11.453397Z",
            "updated_at": "2022-09-04T14:37:11.453421Z",
            "structure_string": "Th2 Ta4 O14\n1.0\n3.914222 0.000000 0.000000\n-1.957112 7.707225 -0.802993\n0.000000 -0.009571 8.425641\nTh Ta O\n2 4 14\ndirect\n0.313703 0.627406 0.333985 Th\n0.686296 0.372593 0.666015 Th\n0.071708 0.143417 0.365694 Ta\n0.928292 0.856583 0.634306 Ta\n0.109041 0.218083 0.980317 Ta\n0.890958 0.781917 0.019683 Ta\n0.831545 0.663090 0.806719 O\n0.168455 0.336909 0.193281 O\n0.802398 0.604798 0.166173 O\n0.197602 0.395202 0.833827 O\n0.987543 0.975085 0.858888 O\n0.585170 0.170340 0.389483 O\n0.414829 0.829659 0.610517 O\n0.392704 0.785409 0.065706 O\n0.607295 0.214590 0.934294 O\n0.057152 0.114303 0.608545 O\n0.942848 0.885697 0.391456 O\n0.012457 0.024915 0.141112 O\n0.195476 0.390950 0.497029 O\n0.804524 0.609049 0.502971 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Th",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Th",
            "density": 9.224555701703157,
            "density_atomic": 0.07869279221250756,
            "volume": 254.15288284587223,
            "volume_molar": 7.65272217528816,
            "formula_full": "Th2 Ta4 O14",
            "formula_reduced": "ThTa2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 3.69547685,
            "spacegroup": 12
        },
        {
            "id": "jvasp-98309",
            "created_at": "2022-09-04T14:36:19.375294Z",
            "updated_at": "2022-09-04T14:36:19.375318Z",
            "structure_string": "Na8 P8 O24\n1.0\n5.607361 0.000000 1.784793\n2.803680 9.294104 0.892396\n-0.015234 0.000000 9.748700\nNa P O\n8 8 24\ndirect\n0.516336 0.268756 0.555749 Na\n0.714908 0.444250 0.768756 Na\n0.927915 0.055749 0.731243 Na\n0.072086 0.944250 0.268757 Na\n0.285093 0.555749 0.231244 Na\n0.340843 0.231243 0.944250 Na\n0.659158 0.768756 0.055750 Na\n0.483664 0.731243 0.444251 Na\n0.499407 0.059297 0.293787 P\n0.852491 0.440703 0.206213 P\n0.147509 0.559297 0.793787 P\n0.058704 0.293787 0.440703 P\n0.793194 0.206213 0.059297 P\n0.941296 0.706213 0.559297 P\n0.500594 0.940702 0.706213 P\n0.206807 0.793787 0.940703 P\n0.882648 0.582387 0.881542 O\n0.117352 0.417612 0.118458 O\n0.562405 0.141984 0.139456 O\n0.678195 0.589694 0.238694 O\n0.493417 0.089695 0.738694 O\n-0.034964 0.881542 0.917613 O\n0.156156 0.641984 0.639456 O\n0.437596 0.858015 0.860544 O\n0.767890 0.238694 0.910305 O\n0.764190 0.618457 0.582388 O\n0.204389 0.139456 0.358016 O\n0.034965 0.118458 0.082388 O\n0.346578 0.917612 0.618458 O\n0.298140 0.639456 0.858016 O\n0.083112 0.738694 0.410306 O\n0.701861 0.360544 0.141984 O\n0.235810 0.381542 0.417612 O\n0.653423 0.082388 0.381542 O\n0.843845 0.358016 0.360544 O\n0.321806 0.410305 0.761306 O\n0.916889 0.261306 0.589694 O\n0.506584 0.910305 0.261306 O\n0.232111 0.761306 0.089695 O\n0.795612 0.860544 0.641984 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Na",
                "P",
                "O"
            ],
            "chemical_system": "Na-O-P",
            "density": 2.6646954183022156,
            "density_atomic": 0.07869212642643833,
            "volume": 508.31006628588364,
            "volume_molar": 7.652786922246303,
            "formula_full": "Na8 P8 O24",
            "formula_reduced": "NaPO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.557137,
            "spacegroup": 88
        },
        {
            "id": "jvasp-71054",
            "created_at": "2022-09-04T14:35:59.355741Z",
            "updated_at": "2022-09-04T14:35:59.355758Z",
            "structure_string": "Be1 Tc2 Rh1\n1.0\n2.801146 0.000000 -0.000000\n0.000000 2.801146 0.000000\n0.000000 0.000000 6.478264\nBe Tc Rh\n1 2 1\ndirect\n0.000000 0.000000 0.512293 Be\n0.000000 0.000000 0.004441 Tc\n0.500001 0.500001 0.273686 Tc\n0.500001 0.500001 0.709577 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Rh"
            ],
            "chemical_system": "Be-Rh-Tc",
            "density": 10.058971853690071,
            "density_atomic": 0.07869186859458585,
            "volume": 50.83117317505417,
            "volume_molar": 7.652811996402808,
            "formula_full": "Be1 Tc2 Rh1",
            "formula_reduced": "BeTc2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.859840525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114021",
            "created_at": "2022-09-04T14:38:48.919918Z",
            "updated_at": "2022-09-04T14:38:48.919953Z",
            "structure_string": "S1 F1\n1.0\n2.656765 -0.000000 0.000000\n-0.000000 3.092957 -0.000000\n-0.000000 -0.000000 3.092957\nS F\n1 1\ndirect\n0.005038 0.000000 -0.000000 S\n0.504963 0.500001 0.500001 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "S",
                "F"
            ],
            "chemical_system": "F-S",
            "density": 3.336245087973692,
            "density_atomic": 0.07869172940897638,
            "volume": 25.415631541220893,
            "volume_molar": 7.652825532276399,
            "formula_full": "S1 F1",
            "formula_reduced": "SF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7664224999999998,
            "spacegroup": 123
        }
    ]
}