GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3567
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=3568",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3566",
    "results": [
        {
            "id": "jvasp-94314",
            "created_at": "2022-09-04T14:36:18.663488Z",
            "updated_at": "2022-09-04T14:36:18.663515Z",
            "structure_string": "C2 O4\n1.0\n-2.683611 -2.424843 -0.000000\n-2.683611 2.424843 0.000000\n0.000000 -0.000000 -6.466061\nC O\n2 4\ndirect\n0.500000 0.500000 0.500000 C\n0.000000 0.000000 0.000000 C\n0.304406 0.695594 0.606554 O\n0.695594 0.304406 0.393446 O\n0.195595 0.804405 0.106554 O\n0.804405 0.195595 0.893446 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "C",
                "O"
            ],
            "chemical_system": "C-O",
            "density": 1.7368109414815847,
            "density_atomic": 0.07129815130863615,
            "volume": 84.1536546161925,
            "volume_molar": 8.446419226118918,
            "formula_full": "C2 O4",
            "formula_reduced": "CO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7747190000000006,
            "spacegroup": 64
        },
        {
            "id": "jvasp-111410",
            "created_at": "2022-09-04T14:38:40.906699Z",
            "updated_at": "2022-09-04T14:38:40.906726Z",
            "structure_string": "C4 O8\n1.0\n4.297433 0.000000 0.000000\n-0.000000 4.297433 -0.000000\n-0.000000 -0.000000 9.082868\nC O\n4 8\ndirect\n-0.000072 0.000072 0.750000 C\n0.000072 -0.000072 0.250000 C\n0.500072 0.500072 0.500000 C\n0.499927 0.499927 0.000000 C\n0.692961 0.307156 0.500081 O\n0.307038 0.692844 0.000081 O\n0.807155 0.807038 0.250081 O\n0.192844 0.192961 0.750081 O\n0.692844 0.307038 -0.000081 O\n0.307156 0.692961 0.499919 O\n0.807038 0.807155 0.749919 O\n0.192961 0.192844 0.249919 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "C",
                "O"
            ],
            "chemical_system": "C-O",
            "density": 1.7426665362096336,
            "density_atomic": 0.07153853042472252,
            "volume": 167.74177396091716,
            "volume_molar": 8.418038117706216,
            "formula_full": "C4 O8",
            "formula_reduced": "CO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.774765666666667,
            "spacegroup": 136
        },
        {
            "id": "jvasp-50511",
            "created_at": "2022-09-04T14:36:44.909958Z",
            "updated_at": "2022-09-04T14:36:44.909977Z",
            "structure_string": "Li4 Ti6 O14\n1.0\n5.099563 2.460345 0.633098\n-5.099563 2.460345 -0.633098\n-1.382881 0.000000 10.397510\nLi Ti O\n4 6 14\ndirect\n0.532387 0.828260 0.814069 Li\n0.171742 0.467615 0.314069 Li\n0.828260 0.532387 0.685931 Li\n0.467615 0.171742 0.185931 Li\n0.000001 0.500000 -0.000000 Ti\n0.120230 0.241224 0.604790 Ti\n0.241224 0.120230 0.895210 Ti\n0.758778 0.879772 0.104790 Ti\n0.879772 0.758778 0.395210 Ti\n0.500000 0.000001 0.500000 Ti\n0.082590 0.873849 0.073252 O\n0.663713 0.401838 0.480352 O\n0.126153 0.917412 0.573252 O\n0.619675 0.619675 0.250000 O\n0.598164 0.336289 0.980352 O\n0.401838 0.663713 0.019648 O\n0.245690 0.873596 0.336900 O\n0.873849 0.082589 0.426748 O\n0.336289 0.598164 0.519648 O\n0.917413 0.126153 0.926748 O\n0.754312 0.126406 0.663100 O\n0.126406 0.754312 0.836900 O\n0.380327 0.380327 0.750000 O\n0.873596 0.245690 0.163100 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-O-Ti",
            "density": 3.374449829213702,
            "density_atomic": 0.09049206928087339,
            "volume": 265.2166116956361,
            "volume_molar": 6.654882364672431,
            "formula_full": "Li4 Ti6 O14",
            "formula_reduced": "Li2Ti3O7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 2.7750241250000003,
            "spacegroup": 15
        },
        {
            "id": "jvasp-90779",
            "created_at": "2022-09-04T14:35:51.516683Z",
            "updated_at": "2022-09-04T14:35:51.516716Z",
            "structure_string": "Mg2 Ti6\n1.0\n2.882151 0.000000 0.000000\n0.000000 9.532724 0.000000\n0.000000 0.000000 5.194667\nMg Ti\n2 6\ndirect\n0.000000 0.000000 0.327640 Mg\n0.500000 0.500000 0.827641 Mg\n0.500000 0.000000 0.839131 Ti\n0.000000 0.247803 0.999948 Ti\n0.500000 0.252197 0.499948 Ti\n0.000000 0.500000 0.339131 Ti\n0.500000 0.747803 0.499948 Ti\n0.000000 0.752197 0.999948 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 3.907093879499478,
            "density_atomic": 0.056052956566201274,
            "volume": 142.72217720668507,
            "volume_molar": 10.743663008904013,
            "formula_full": "Mg2 Ti6",
            "formula_reduced": "MgTi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.775076666666666,
            "spacegroup": 44
        },
        {
            "id": "jvasp-44986",
            "created_at": "2022-09-04T14:38:03.756228Z",
            "updated_at": "2022-09-04T14:38:03.756253Z",
            "structure_string": "Li1 V1 B1 O4\n1.0\n0.000000 4.546624 0.000000\n2.273313 -2.273313 3.595372\n4.546624 -0.000000 -0.000000\nLi V B O\n1 1 1 4\ndirect\n0.500000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.749999 0.500000 0.749999 B\n0.425548 0.265777 0.036810 O\n0.697413 0.734223 0.425547 O\n0.840228 0.265777 0.697413 O\n0.036810 0.734223 0.840228 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O-V",
            "density": 2.9646196287837383,
            "density_atomic": 0.09418378246464948,
            "volume": 74.32277422737135,
            "volume_molar": 6.394031543870436,
            "formula_full": "Li1 V1 B1 O4",
            "formula_reduced": "LiVBO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.7751586833333333,
            "spacegroup": 82
        },
        {
            "id": "jvasp-59274",
            "created_at": "2022-09-04T14:38:10.826541Z",
            "updated_at": "2022-09-04T14:38:10.826566Z",
            "structure_string": "Sr2 Li2 Ta4 O12 F2\n1.0\n7.440554 -0.036316 -0.013273\n3.688827 6.461866 -0.013273\n3.698956 2.135594 6.040369\nSr Li Ta O F\n2 2 4 12 2\ndirect\n0.625000 0.124999 0.625001 Sr\n0.125000 0.625000 0.625001 Sr\n0.625000 0.625000 0.125001 Li\n0.625000 0.624999 0.625001 Li\n0.625000 0.124999 0.125000 Ta\n0.125000 0.625000 0.125000 Ta\n0.125000 0.125000 0.125000 Ta\n0.125000 0.125000 0.625000 Ta\n0.813255 0.813255 0.186746 O\n0.809422 0.189411 0.806078 O\n0.809421 0.189411 0.195090 O\n0.189412 0.809421 0.806078 O\n0.196753 0.196752 0.803248 O\n0.436744 0.436744 0.063256 O\n0.189412 0.809421 0.195090 O\n0.440579 0.060588 0.054911 O\n0.060588 0.440579 0.443923 O\n0.053248 0.053247 0.446753 O\n0.060588 0.440579 0.054911 O\n0.440579 0.060588 0.443923 O\n0.724146 0.724145 0.775855 F\n0.525854 0.525854 0.474146 F\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Sr",
                "Li",
                "Ta",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-Sr-Ta",
            "density": 6.507131191764485,
            "density_atomic": 0.0754316704501892,
            "volume": 291.65468388410613,
            "volume_molar": 7.983570725742685,
            "formula_full": "Sr2 Li2 Ta4 O12 F2",
            "formula_reduced": "SrLiTa2O6F",
            "formula_anonymous": "ABCD2E6",
            "energy_above_hull": 2.7751741811363635,
            "spacegroup": 74
        },
        {
            "id": "jvasp-65219",
            "created_at": "2022-09-04T14:35:41.834246Z",
            "updated_at": "2022-09-04T14:35:41.834271Z",
            "structure_string": "Mn1 Be1 Co1\n1.0\n1.220159 -2.113377 0.000000\n1.220159 2.113377 -0.000000\n0.000000 -0.000000 5.748827\nMn Be Co\n1 1 1\ndirect\n0.666668 0.333333 0.332389 Mn\n0.000000 0.000000 0.994987 Be\n0.333333 0.666668 0.672626 Co\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Co"
            ],
            "chemical_system": "Be-Co-Mn",
            "density": 6.882397541973033,
            "density_atomic": 0.10118557760792841,
            "volume": 29.648494092946052,
            "volume_molar": 5.9515801583249885,
            "formula_full": "Mn1 Be1 Co1",
            "formula_reduced": "MnBeCo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7752347471264365,
            "spacegroup": 156
        },
        {
            "id": "jvasp-11507",
            "created_at": "2022-09-04T14:37:05.677192Z",
            "updated_at": "2022-09-04T14:37:05.677220Z",
            "structure_string": "Mo4 O12\n1.0\n5.303206 -0.097906 -0.018819\n0.101296 5.382209 -0.020876\n0.091385 0.028247 7.553659\nMo O\n4 12\ndirect\n0.472778 0.005007 0.974804 Mo\n0.957048 0.490427 0.990692 Mo\n0.972838 0.494812 0.474805 Mo\n0.457042 0.009480 0.490688 Mo\n0.299418 0.291975 0.544220 O\n0.800880 0.213249 0.467656 O\n0.224030 0.788853 0.968723 O\n0.719914 0.710581 0.043732 O\n0.724128 0.711272 0.468530 O\n0.219915 0.789477 0.543479 O\n0.799430 0.208043 0.043980 O\n0.300889 0.286803 0.967449 O\n0.938068 0.489410 0.757876 O\n0.438128 0.011080 0.257870 O\n0.087799 0.510947 0.252741 O\n0.587719 0.988579 0.752747 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O",
            "density": 4.432539863349754,
            "density_atomic": 0.07418011060476801,
            "volume": 215.69123946509163,
            "volume_molar": 8.118268779735306,
            "formula_full": "Mo4 O12",
            "formula_reduced": "MoO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7753291,
            "spacegroup": 7
        },
        {
            "id": "jvasp-104889",
            "created_at": "2022-09-04T14:36:58.927024Z",
            "updated_at": "2022-09-04T14:36:58.927037Z",
            "structure_string": "La2 Ni1 Mo1 O6\n1.0\n4.852346 -0.000000 2.801503\n1.617449 4.574836 2.801503\n-0.000000 -0.000000 5.603006\nLa Ni Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.749999 La\n0.500000 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Mo\n0.752291 0.247710 0.247709 O\n0.247710 0.752291 0.752290 O\n0.247710 0.752291 0.247709 O\n0.752291 0.247710 0.752290 O\n0.247710 0.247710 0.752291 O\n0.752291 0.752291 0.247708 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "La",
                "Ni",
                "Mo",
                "O"
            ],
            "chemical_system": "La-Mo-Ni-O",
            "density": 7.05499988538131,
            "density_atomic": 0.0803991804004976,
            "volume": 124.37937737905236,
            "volume_molar": 7.490301182178133,
            "formula_full": "La2 Ni1 Mo1 O6",
            "formula_reduced": "La2NiMoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.77533793,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112415",
            "created_at": "2022-09-04T14:38:40.088084Z",
            "updated_at": "2022-09-04T14:38:40.088119Z",
            "structure_string": "Li6 Mo2 P4 O16\n1.0\n9.043157 0.000000 0.000000\n-0.000000 4.037899 2.836018\n-0.000000 0.054892 7.780321\nLi Mo P O\n6 2 4 16\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.139292 0.314482 0.692500 Li\n0.860708 0.685518 0.307501 Li\n0.639292 0.685518 0.807501 Li\n0.360708 0.314482 0.192500 Li\n0.500000 0.000000 -0.000000 Li\n0.000000 0.500000 0.000000 Mo\n0.500000 0.500000 0.500000 Mo\n0.182756 0.803823 0.220044 P\n0.682756 0.196177 0.279957 P\n0.317244 0.803823 0.720044 P\n0.817244 0.196177 0.779957 P\n0.400327 0.744352 0.908937 O\n0.346135 0.509679 0.700910 O\n0.146251 0.838987 0.741406 O\n0.367308 0.136901 0.512287 O\n0.900327 0.255647 0.591064 O\n0.099674 0.744352 0.408937 O\n0.599674 0.255648 0.091063 O\n0.846135 0.490321 0.799090 O\n0.153865 0.509679 0.200910 O\n0.867309 0.863098 0.987713 O\n0.632692 0.863098 0.487713 O\n0.132692 0.136902 0.012287 O\n0.353749 0.838988 0.241406 O\n0.646251 0.161012 0.758594 O\n0.653865 0.490321 0.299090 O\n0.853750 0.161012 0.258594 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mo-O-P",
            "density": 3.6031747153241898,
            "density_atomic": 0.09904724000676096,
            "volume": 282.69338951886715,
            "volume_molar": 6.080069227157596,
            "formula_full": "Li6 Mo2 P4 O16",
            "formula_reduced": "Li3Mo(PO4)2",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.7753389214285717,
            "spacegroup": 14
        },
        {
            "id": "jvasp-105213",
            "created_at": "2022-09-04T14:36:51.376395Z",
            "updated_at": "2022-09-04T14:36:51.376434Z",
            "structure_string": "Mg1 Ti3\n1.0\n4.130688 -0.000000 0.000000\n0.000000 4.130688 0.000000\n-0.000000 -0.000000 4.130688\nMg Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n-0.000000 0.500000 0.500000 Ti\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 3.955925772855608,
            "density_atomic": 0.0567535212523222,
            "volume": 70.48020830665781,
            "volume_molar": 10.611043380420364,
            "formula_full": "Mg1 Ti3",
            "formula_reduced": "MgTi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.775369166666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35239",
            "created_at": "2022-09-04T14:38:06.501501Z",
            "updated_at": "2022-09-04T14:38:06.501531Z",
            "structure_string": "Ba2 Cu1 C1 N2 O2\n1.0\n3.945509 0.000000 0.000000\n0.000000 3.945509 0.000000\n-0.000000 0.000000 8.496836\nBa Cu C N O\n2 1 1 2 2\ndirect\n0.500000 0.500000 0.724463 Ba\n0.500000 0.500000 0.275537 Ba\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.853835 N\n0.000000 0.000000 0.146166 N\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 8,
            "nelements": 5,
            "elements": [
                "Ba",
                "Cu",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ba-C-Cu-N-O",
            "density": 5.1499816937439356,
            "density_atomic": 0.06048207388103772,
            "volume": 132.2705966686131,
            "volume_molar": 9.956901894344691,
            "formula_full": "Ba2 Cu1 C1 N2 O2",
            "formula_reduced": "Ba2CuC(NO)2",
            "formula_anonymous": "ABC2D2E2",
            "energy_above_hull": 2.77537448625,
            "spacegroup": 123
        }
    ]
}