GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=176
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=-nelements&page=177",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=175",
    "results": [
        {
            "id": "jvasp-103576",
            "created_at": "2022-09-04T14:36:45.376997Z",
            "updated_at": "2022-09-04T14:36:45.377022Z",
            "structure_string": "Rb2 Na1 Y1 Cl6\n1.0\n6.475719 -0.000000 3.738758\n2.158573 6.105366 3.738758\n-0.000000 -0.000000 7.477516\nRb Na Y Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n0.752940 0.247060 0.247060 Cl\n0.247060 0.247060 0.752941 Cl\n0.247059 0.752941 0.752941 Cl\n0.247059 0.752941 0.247060 Cl\n0.752940 0.247060 0.752941 Cl\n0.752940 0.752941 0.247060 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Y",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Rb-Y",
            "density": 2.7834206422282737,
            "density_atomic": 0.03382540069770505,
            "volume": 295.6358178686252,
            "volume_molar": 17.803605089025844,
            "formula_full": "Rb2 Na1 Y1 Cl6",
            "formula_reduced": "Rb2NaYCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91421",
            "created_at": "2022-09-04T14:35:50.752816Z",
            "updated_at": "2022-09-04T14:35:50.752842Z",
            "structure_string": "Yb4 Se4 O12 F4\n1.0\n6.498913 0.000000 -0.441467\n0.000000 6.838090 0.000000\n0.501159 0.000000 6.713239\nYb Se O F\n4 4 12 4\ndirect\n0.132522 0.176589 0.868261 Yb\n0.132522 0.323411 0.368261 Yb\n0.867478 0.823411 0.131739 Yb\n0.867478 0.676589 0.631739 Yb\n0.670348 0.360922 0.187068 Se\n0.329652 0.860922 0.312931 Se\n0.329652 0.639078 0.812932 Se\n0.670348 0.139078 0.687068 Se\n0.804055 0.968576 0.818124 O\n0.860699 0.302102 0.641260 O\n0.491307 0.763389 0.136267 O\n0.508693 0.263389 0.363733 O\n0.195945 0.468576 0.681876 O\n0.860699 0.197898 0.141259 O\n0.139301 0.697898 0.358740 O\n0.804055 0.531424 0.318124 O\n0.139301 0.802102 0.858740 O\n0.195945 0.031424 0.181875 O\n0.491307 0.736611 0.636267 O\n0.508693 0.236611 0.863733 O\n0.786101 0.925467 0.430425 F\n0.213899 0.074533 0.569575 F\n0.786101 0.574533 0.930425 F\n0.213899 0.425467 0.069575 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Yb",
                "Se",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Se-Yb",
            "density": 7.066278068686191,
            "density_atomic": 0.08003995171125068,
            "volume": 299.85025586449075,
            "volume_molar": 7.523918532241577,
            "formula_full": "Yb4 Se4 O12 F4",
            "formula_reduced": "YbSeO3F",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.0738774748611108,
            "spacegroup": 14
        },
        {
            "id": "jvasp-103938",
            "created_at": "2022-09-04T14:36:44.728857Z",
            "updated_at": "2022-09-04T14:36:44.728871Z",
            "structure_string": "Mg2 H4 C6 O8\n1.0\n4.144319 0.068919 1.199124\n0.255448 5.856466 0.356202\n0.198852 0.075296 7.628614\nMg H C O\n2 4 6 8\ndirect\n-0.008317 0.827526 0.441237 Mg\n-0.015584 0.797724 0.013001 Mg\n0.195552 0.298055 0.427522 H\n0.237109 0.269913 0.710067 H\n0.585713 0.393610 0.416651 H\n0.230082 0.314985 0.936906 H\n0.389907 0.309338 0.795158 C\n0.444080 0.317789 0.338621 C\n0.654293 0.119869 0.776802 C\n0.509046 0.546987 0.724818 C\n0.443242 0.496068 0.185311 C\n0.616088 0.086621 0.297284 C\n0.174507 0.620706 0.208665 O\n0.695013 0.529591 0.053570 O\n0.785038 0.564259 0.603348 O\n0.466185 0.907200 0.370931 O\n0.684878 0.021226 0.924829 O\n0.921800 0.063131 0.211402 O\n0.829199 0.071806 0.616062 O\n0.314453 0.717429 0.781979 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mg",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Mg-O",
            "density": 2.286252473630291,
            "density_atomic": 0.10896771675965218,
            "volume": 183.5405989474257,
            "volume_molar": 5.526536610180526,
            "formula_full": "Mg2 H4 C6 O8",
            "formula_reduced": "MgH2C3O4",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 3.713805305,
            "spacegroup": 1
        },
        {
            "id": "jvasp-55618",
            "created_at": "2022-09-04T14:36:44.956199Z",
            "updated_at": "2022-09-04T14:36:44.956222Z",
            "structure_string": "Sr4 Lu2 Bi2 O12\n1.0\n0.000000 5.891334 0.002603\n5.998500 0.000000 0.000000\n0.000000 -5.881086 -8.384524\nSr Lu Bi O\n4 2 2 12\ndirect\n0.239679 0.542923 0.250078 Sr\n0.760320 0.042923 0.249922 Sr\n0.239679 0.957077 0.750078 Sr\n0.760319 0.457077 0.749922 Sr\n0.500000 0.500000 0.000000 Lu\n0.499999 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 Bi\n-0.000001 0.500000 0.500000 Bi\n0.663103 0.470570 0.252579 O\n0.336897 0.970570 0.247421 O\n0.155035 0.709570 0.952312 O\n0.844963 0.209570 0.547688 O\n0.844963 0.290430 0.047688 O\n0.755774 0.794502 0.047033 O\n0.244224 0.205498 0.952967 O\n0.755774 0.705498 0.547033 O\n0.663102 0.029430 0.752579 O\n0.244225 0.294502 0.452967 O\n0.155036 0.790430 0.452312 O\n0.336896 0.529430 0.747421 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "Lu",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Lu-O-Sr",
            "density": 7.3458513803587575,
            "density_atomic": 0.06751960446801089,
            "volume": 296.21026600467576,
            "volume_molar": 8.919099582186,
            "formula_full": "Sr4 Lu2 Bi2 O12",
            "formula_reduced": "Sr2LuBiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.594471367,
            "spacegroup": 14
        },
        {
            "id": "jvasp-103167",
            "created_at": "2022-09-04T14:36:44.796979Z",
            "updated_at": "2022-09-04T14:36:44.797000Z",
            "structure_string": "K2 Rb1 Rh1 F6\n1.0\n5.573229 -0.000000 3.217705\n1.857743 5.254490 3.217705\n-0.000000 -0.000000 6.435411\nK Rb Rh F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Rh\n0.781355 0.218645 0.218645 F\n0.218645 0.218645 0.781356 F\n0.218644 0.781355 0.781356 F\n0.218644 0.781355 0.218646 F\n0.781355 0.218645 0.781356 F\n0.781355 0.781355 0.218646 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Rh",
                "F"
            ],
            "chemical_system": "F-K-Rb-Rh",
            "density": 3.353195336684217,
            "density_atomic": 0.05306232232177075,
            "volume": 188.45763928988717,
            "volume_molar": 11.34918431101007,
            "formula_full": "K2 Rb1 Rh1 F6",
            "formula_reduced": "K2RbRhF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92174",
            "created_at": "2022-09-04T14:36:18.849800Z",
            "updated_at": "2022-09-04T14:36:18.849827Z",
            "structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n6.091830 -0.000000 0.000000\n-0.000000 6.091830 0.000000\n-3.045916 -3.045916 6.039403\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.883174 0.883174 0.266118 Te\n0.382943 0.382943 0.266118 Te\n0.116825 0.617056 0.733882 Te\n0.617056 0.116825 0.733882 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Ge",
                "Te"
            ],
            "chemical_system": "Cu-Ge-Te-Zn",
            "density": 5.7459824974632,
            "density_atomic": 0.03569442793216898,
            "volume": 224.12461729888489,
            "volume_molar": 16.8713749144377,
            "formula_full": "Zn1 Cu2 Ge1 Te4",
            "formula_reduced": "ZnCu2GeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.2740147895833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-104525",
            "created_at": "2022-09-04T14:36:44.955928Z",
            "updated_at": "2022-09-04T14:36:44.955955Z",
            "structure_string": "Na2 Sc1 Cu1 Cl6\n1.0\n6.050101 -0.000000 3.493027\n2.016700 5.704090 3.493027\n-0.000000 -0.000000 6.986055\nNa Sc Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Cu\n0.749993 0.250007 0.250007 Cl\n0.250007 0.250007 0.749993 Cl\n0.250007 0.749992 0.749992 Cl\n0.250007 0.749993 0.250007 Cl\n0.749993 0.250007 0.749992 Cl\n0.749993 0.749993 0.250007 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Sc",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Na-Sc",
            "density": 2.529124016550798,
            "density_atomic": 0.04147811443944469,
            "volume": 241.09099787068044,
            "volume_molar": 14.51883925146098,
            "formula_full": "Na2 Sc1 Cu1 Cl6",
            "formula_reduced": "Na2ScCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0017078105,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50476",
            "created_at": "2022-09-04T14:36:45.029316Z",
            "updated_at": "2022-09-04T14:36:45.029343Z",
            "structure_string": "Ca2 Ti6 N2 O11\n1.0\n3.760512 -0.008709 0.002924\n-1.861929 7.436821 0.007159\n-0.012383 -1.846772 9.376851\nCa Ti N O\n2 6 2 11\ndirect\n0.550883 0.102997 0.732557 Ca\n0.467694 0.936118 0.195275 Ca\n0.126835 0.254807 0.069120 Ti\n0.158974 0.319046 0.434588 Ti\n0.236338 0.473827 0.748754 Ti\n0.776447 0.554202 0.244607 Ti\n0.835046 0.671495 0.570780 Ti\n0.888549 0.778300 0.893836 Ti\n0.293496 0.588297 0.587140 N\n0.937122 0.875577 0.727796 N\n0.846111 0.693535 0.114741 O\n0.355740 0.712676 0.900191 O\n0.238095 0.477458 0.243953 O\n0.751370 0.503901 0.771107 O\n0.055820 0.112499 0.302418 O\n0.640720 0.282595 0.113205 O\n0.143111 0.287325 0.887560 O\n0.116926 0.234866 0.609613 O\n0.876278 0.754497 0.400196 O\n0.696265 0.393684 0.425689 O\n0.000107 0.001372 0.026753 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O-Ti",
            "density": 3.6192923149540497,
            "density_atomic": 0.08010882773583643,
            "volume": 262.143394099446,
            "volume_molar": 7.517449612242939,
            "formula_full": "Ca2 Ti6 N2 O11",
            "formula_reduced": "Ca2Ti6N2O11",
            "formula_anonymous": "A2B2C6D11",
            "energy_above_hull": 3.415318849523809,
            "spacegroup": 8
        },
        {
            "id": "jvasp-11004",
            "created_at": "2022-09-04T14:36:44.947401Z",
            "updated_at": "2022-09-04T14:36:44.947413Z",
            "structure_string": "Ba2 Tm1 Ru1 O6\n1.0\n5.109443 0.000000 2.949938\n1.703147 4.817229 2.949938\n-0.000000 0.000000 5.899877\nBa Tm Ru O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ru\n0.236592 0.763409 0.763409 O\n0.236592 0.763409 0.236592 O\n0.763408 0.236591 0.763409 O\n0.236591 0.236591 0.763409 O\n0.763408 0.236591 0.236592 O\n0.763409 0.763409 0.236592 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Tm",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-O-Ru-Tm",
            "density": 7.325870623415976,
            "density_atomic": 0.06886304010050906,
            "volume": 145.2157788184271,
            "volume_molar": 8.745098606175945,
            "formula_full": "Ba2 Tm1 Ru1 O6",
            "formula_reduced": "Ba2TmRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.101009769,
            "spacegroup": 225
        },
        {
            "id": "jvasp-88043",
            "created_at": "2022-09-04T14:36:17.966845Z",
            "updated_at": "2022-09-04T14:36:17.966868Z",
            "structure_string": "Li2 Ge4 P6 O24\n1.0\n7.235785 -0.026865 4.206706\n2.407566 6.823557 4.206706\n-0.038118 -0.026865 8.369677\nLi Ge P O\n2 4 6 24\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Li\n0.139897 0.139897 0.139897 Ge\n0.360103 0.360103 0.360104 Ge\n0.860103 0.860102 0.860105 Ge\n0.639897 0.639896 0.639898 Ge\n0.750000 0.461115 0.038885 P\n0.461115 0.038884 0.750001 P\n0.038885 0.750000 0.461116 P\n0.250000 0.538884 0.961117 P\n0.538884 0.961116 0.250001 P\n0.961115 0.249999 0.538886 P\n0.264040 0.055720 0.920166 O\n0.555721 0.764040 0.420166 O\n0.944279 0.079833 0.735961 O\n0.079835 0.735959 0.944280 O\n0.735959 0.944279 0.079835 O\n0.235960 0.579834 0.444280 O\n0.579834 0.444279 0.235960 O\n0.444279 0.235959 0.579835 O\n0.055721 0.920166 0.264041 O\n0.920165 0.264040 0.055722 O\n0.871931 0.697341 0.493432 O\n0.128069 0.302658 0.506570 O\n0.493430 0.871931 0.697342 O\n0.006570 0.802659 0.628069 O\n0.802659 0.628069 0.006571 O\n0.628069 0.006569 0.802660 O\n0.420166 0.555720 0.764042 O\n0.302659 0.506570 0.128069 O\n0.506570 0.128068 0.302659 O\n0.993430 0.197340 0.371932 O\n0.197341 0.371930 0.993431 O\n0.371931 0.993430 0.197342 O\n0.697341 0.493429 0.871932 O\n0.764040 0.420165 0.555722 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Ge",
                "P",
                "O"
            ],
            "chemical_system": "Ge-Li-O-P",
            "density": 3.494610927783325,
            "density_atomic": 0.08665758311716157,
            "volume": 415.4281564872146,
            "volume_molar": 6.949352316759206,
            "formula_full": "Li2 Ge4 P6 O24",
            "formula_reduced": "LiGe2(PO4)3",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 2.686704466666667,
            "spacegroup": 167
        },
        {
            "id": "jvasp-50077",
            "created_at": "2022-09-04T14:36:45.107888Z",
            "updated_at": "2022-09-04T14:36:45.107922Z",
            "structure_string": "Li5 Cu1 S1 O2\n1.0\n3.806335 -0.000000 0.000000\n-0.000000 3.806335 -0.000000\n0.000000 -0.000000 7.725608\nLi Cu S O\n5 1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.499999 0.279419 Li\n0.000000 0.499999 0.720581 Li\n0.499999 0.000000 0.279419 Li\n0.499999 0.000000 0.720581 Li\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.500000 S\n0.000000 0.000000 0.236259 O\n0.000000 0.000000 0.763742 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Li",
                "Cu",
                "S",
                "O"
            ],
            "chemical_system": "Cu-Li-O-S",
            "density": 2.4080224610037746,
            "density_atomic": 0.08040736394078643,
            "volume": 111.93004668860651,
            "volume_molar": 7.489538849246226,
            "formula_full": "Li5 Cu1 S1 O2",
            "formula_reduced": "Li5CuSO2",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.105874161111111,
            "spacegroup": 123
        },
        {
            "id": "jvasp-103172",
            "created_at": "2022-09-04T14:36:45.234775Z",
            "updated_at": "2022-09-04T14:36:45.234789Z",
            "structure_string": "K2 In1 Ga1 I6\n1.0\n7.301803 -0.000000 4.215698\n2.433935 6.884206 4.215698\n-0.000000 -0.000000 8.431396\nK In Ga I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ga\n0.747087 0.252912 0.252913 I\n0.252912 0.252912 0.747088 I\n0.252911 0.747088 0.747089 I\n0.252911 0.747088 0.252913 I\n0.747087 0.252912 0.747089 I\n0.747087 0.747088 0.252913 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "Ga",
                "I"
            ],
            "chemical_system": "Ga-I-In-K",
            "density": 4.012687370267168,
            "density_atomic": 0.023594813201940772,
            "volume": 423.8219609713824,
            "volume_molar": 25.523155061488914,
            "formula_full": "K2 In1 Ga1 I6",
            "formula_reduced": "K2InGaI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}