GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4135
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=elements&page=4136",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4134",
    "results": [
        {
            "id": "jvasp-10726",
            "created_at": "2022-09-04T14:37:28.850924Z",
            "updated_at": "2022-09-04T14:37:28.850946Z",
            "structure_string": "K4 Te2 O2 F8\n1.0\n5.760387 0.000000 -2.594369\n0.000000 6.632906 0.000000\n-0.128722 -0.000000 7.406395\nK Te O F\n4 2 2 8\ndirect\n0.555666 0.750000 0.111332 K\n0.444335 0.250000 0.888669 K\n0.244895 0.750000 0.489790 K\n0.755106 0.250000 0.510210 K\n0.893621 0.750000 0.787240 Te\n0.106380 0.250000 0.212759 Te\n0.241492 0.250000 0.482985 O\n0.758509 0.750000 0.517015 O\n0.351547 0.469070 0.220309 F\n0.131238 0.530931 0.779691 F\n0.351547 0.030930 0.220309 F\n0.131238 0.969070 0.779691 F\n0.648454 0.969070 0.779691 F\n0.868762 0.030930 0.220309 F\n0.868762 0.469070 0.220309 F\n0.648454 0.530931 0.779691 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "Te",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-Te",
            "density": 3.5224034772158177,
            "density_atomic": 0.05698629810807871,
            "volume": 280.7692468399127,
            "volume_molar": 10.567699534682124,
            "formula_full": "K4 Te2 O2 F8",
            "formula_reduced": "K2TeOF4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-98788",
            "created_at": "2022-09-04T14:36:03.133196Z",
            "updated_at": "2022-09-04T14:36:03.133220Z",
            "structure_string": "K8 Te8 O8 F24\n1.0\n7.829626 0.000000 -0.000000\n-0.000000 10.064445 -0.000000\n-0.000000 0.000000 10.064445\nK Te O F\n8 8 8 24\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.250000 0.750000 0.750000 K\n0.750000 0.250000 0.250000 K\n0.500000 0.500000 0.000000 K\n0.500000 -0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.537335 0.620558 0.404131 Te\n0.462665 0.379442 0.595870 Te\n0.962666 0.404131 0.879443 Te\n0.037335 0.595870 0.120558 Te\n0.037335 0.904131 0.379442 Te\n0.537335 0.879443 0.095869 Te\n0.462665 0.120558 0.904131 Te\n0.962666 0.095869 0.620558 Te\n0.345901 0.493736 0.468960 O\n0.845901 0.531040 0.993736 O\n0.154100 0.468960 0.006264 O\n0.654100 0.993736 0.968960 O\n0.654100 0.506265 0.531040 O\n0.154100 0.031040 0.493736 O\n0.845901 0.968960 0.506265 O\n0.345901 0.006264 0.031040 O\n0.610512 0.490492 0.259610 F\n0.110512 0.740391 0.990492 F\n0.110512 0.759610 0.509508 F\n0.507709 0.752304 0.930911 F\n0.216609 0.305199 0.609877 F\n0.716609 0.109877 0.694801 F\n0.889488 0.240391 0.490492 F\n0.783392 0.805199 0.109877 F\n0.783392 0.694801 0.390123 F\n0.716609 0.390123 0.805199 F\n0.216609 0.194801 0.890124 F\n0.007709 0.069089 0.252304 F\n0.283391 0.890124 0.305199 F\n0.992291 0.569089 0.752304 F\n0.507709 0.747697 0.569089 F\n0.389488 0.509508 0.740391 F\n0.889488 0.259610 0.009508 F\n0.492291 0.252304 0.430911 F\n0.610512 0.009508 0.240391 F\n0.007709 0.430911 0.247696 F\n0.389488 0.990492 0.759610 F\n0.492291 0.247696 0.069089 F\n0.283391 0.609877 0.194801 F\n0.992291 0.930911 0.747697 F\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "K",
                "Te",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-Te",
            "density": 4.0148894593540385,
            "density_atomic": 0.06052301549205057,
            "volume": 793.0867226254545,
            "volume_molar": 9.950166413619925,
            "formula_full": "K8 Te8 O8 F24",
            "formula_reduced": "KTeOF3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.096377652638889,
            "spacegroup": 86
        },
        {
            "id": "jvasp-34405",
            "created_at": "2022-09-04T14:38:03.191632Z",
            "updated_at": "2022-09-04T14:38:03.191653Z",
            "structure_string": "K2 Te6 O12 F2\n1.0\n7.106238 -0.059886 0.785294\n0.696726 7.072254 0.785295\n-0.066638 -0.059887 7.149186\nK Te O F\n2 6 12 2\ndirect\n0.849959 0.849957 0.849958 K\n0.150042 0.150042 0.150042 K\n0.354354 0.126227 0.638244 Te\n0.873773 0.361755 0.645646 Te\n0.361756 0.645645 0.873772 Te\n0.126228 0.638244 0.354354 Te\n0.638245 0.354354 0.126227 Te\n0.645647 0.873772 0.361755 Te\n0.344803 0.951854 0.450238 O\n0.144253 0.656190 0.059216 O\n0.059216 0.144252 0.656191 O\n0.656191 0.059216 0.144252 O\n0.951856 0.450238 0.344802 O\n0.940785 0.855746 0.343809 O\n0.450239 0.344802 0.951855 O\n0.343810 0.940783 0.855747 O\n0.549762 0.655197 0.048144 O\n0.655197 0.048144 0.549761 O\n0.048145 0.549760 0.655197 O\n0.855748 0.343809 0.940784 O\n0.348915 0.348914 0.348914 F\n0.651086 0.651084 0.651085 F\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "K",
                "Te",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-Te",
            "density": 4.949237235967062,
            "density_atomic": 0.06106523521071681,
            "volume": 360.2704537874121,
            "volume_molar": 9.86181538353123,
            "formula_full": "K2 Te6 O12 F2",
            "formula_reduced": "KTe3O6F",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 1.67306368030303,
            "spacegroup": 148
        },
        {
            "id": "jvasp-54433",
            "created_at": "2022-09-04T14:37:39.507082Z",
            "updated_at": "2022-09-04T14:37:39.507106Z",
            "structure_string": "K2 Te2 O2 F6\n1.0\n0.000000 5.800824 -1.020505\n4.700363 0.000000 0.000000\n0.000000 -1.334707 -7.722524\nK Te O F\n2 2 2 6\ndirect\n0.255710 0.654165 0.631952 K\n0.744289 0.154166 0.368048 K\n0.750868 0.162144 0.849741 Te\n0.249131 0.662144 0.150260 Te\n0.543192 0.074627 0.688176 O\n0.456807 0.574627 0.311824 O\n0.581606 -0.007337 0.060580 F\n0.100476 0.279475 0.139348 F\n0.899523 0.779475 0.860652 F\n0.004733 0.703924 0.342544 F\n-0.004734 0.203924 0.657455 F\n0.418394 0.492662 -0.060579 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Te",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-Te",
            "density": 3.6689834990549213,
            "density_atomic": 0.05530860747262172,
            "volume": 216.96442106122655,
            "volume_molar": 10.888252362855122,
            "formula_full": "K2 Te2 O2 F6",
            "formula_reduced": "KTeOF3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.1110126526388891,
            "spacegroup": 4
        },
        {
            "id": "jvasp-10969",
            "created_at": "2022-09-04T14:37:12.043369Z",
            "updated_at": "2022-09-04T14:37:12.043388Z",
            "structure_string": "K2 Th2 Cu2 S6\n1.0\n4.085172 0.000000 0.000000\n-2.042586 6.850014 -0.000000\n0.000000 0.000000 10.569499\nK Th Cu S\n2 2 2 6\ndirect\n0.744033 0.488067 0.250000 K\n0.255965 0.511932 0.750000 K\n0.000000 0.000000 0.000000 Th\n0.000000 0.000000 0.500000 Th\n0.466742 0.933486 0.250000 Cu\n0.533256 0.066513 0.750000 Cu\n0.629415 0.258831 0.932799 S\n0.370583 0.741168 0.067201 S\n0.933667 0.867337 0.750000 S\n0.066331 0.132662 0.250000 S\n0.370583 0.741168 0.432799 S\n0.629415 0.258831 0.567201 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Th",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-K-S-Th",
            "density": 4.83811916029676,
            "density_atomic": 0.04057187122622847,
            "volume": 295.77142087157097,
            "volume_molar": 14.843142743948352,
            "formula_full": "K2 Th2 Cu2 S6",
            "formula_reduced": "KThCuS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.159505675,
            "spacegroup": 63
        },
        {
            "id": "jvasp-34477",
            "created_at": "2022-09-04T14:37:19.286789Z",
            "updated_at": "2022-09-04T14:37:19.286815Z",
            "structure_string": "K2 Th1 Cu2 S4\n1.0\n4.019043 0.000000 0.000000\n-2.009522 6.829810 -2.478878\n0.000000 -0.000868 7.568253\nK Th Cu S\n2 1 2 4\ndirect\n0.137684 0.275367 0.564045 K\n0.862315 0.724632 0.435954 K\n0.000000 0.000000 0.000000 Th\n0.680881 0.361762 0.989377 Cu\n0.319119 0.638237 0.010622 Cu\n0.521804 0.043608 0.758469 S\n0.478196 0.956391 0.241530 S\n0.203018 0.406035 0.179348 S\n0.796982 0.593965 0.820651 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "K",
                "Th",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-K-S-Th",
            "density": 4.521051113187562,
            "density_atomic": 0.04332451118377006,
            "volume": 207.73459997793398,
            "volume_molar": 13.900077797660126,
            "formula_full": "K2 Th1 Cu2 S4",
            "formula_reduced": "K2Th(CuS2)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 0.9352125000000002,
            "spacegroup": 12
        },
        {
            "id": "jvasp-101438",
            "created_at": "2022-09-04T14:36:43.306383Z",
            "updated_at": "2022-09-04T14:36:43.306407Z",
            "structure_string": "K1 Th1 Ti2 O6\n1.0\n3.943270 0.000000 0.000000\n0.000000 3.943270 0.000000\n0.000000 0.000000 7.839618\nK Th Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.244955 Ti\n0.000000 0.000000 0.755045 Ti\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.284951 O\n0.000000 0.500000 0.715049 O\n0.500000 0.000000 0.284951 O\n0.500000 0.000000 0.715049 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Th",
                "Ti",
                "O"
            ],
            "chemical_system": "K-O-Th-Ti",
            "density": 6.305175225298366,
            "density_atomic": 0.08203365637302043,
            "volume": 121.9011859538281,
            "volume_molar": 7.341061006248877,
            "formula_full": "K1 Th1 Ti2 O6",
            "formula_reduced": "KThTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.6121321266666664,
            "spacegroup": 123
        },
        {
            "id": "jvasp-103554",
            "created_at": "2022-09-04T14:36:42.146324Z",
            "updated_at": "2022-09-04T14:36:42.146338Z",
            "structure_string": "K2 Ti1 Ag1 F6\n1.0\n5.318018 -0.000000 3.070359\n1.772673 5.013876 3.070359\n-0.000000 -0.000000 6.140718\nK Ti Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750001 0.750000 K\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ag\n0.227283 0.227283 0.772718 F\n0.227282 0.772718 0.772718 F\n0.772717 0.772718 0.227283 F\n0.227282 0.772718 0.227283 F\n0.772717 0.227283 0.772718 F\n0.772717 0.227283 0.227283 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K-Ti",
            "density": 3.5284885824991323,
            "density_atomic": 0.06107415321178737,
            "volume": 163.7353851689587,
            "volume_molar": 9.860375368802856,
            "formula_full": "K2 Ti1 Ag1 F6",
            "formula_reduced": "K2TiAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110575",
            "created_at": "2022-09-04T14:38:39.059230Z",
            "updated_at": "2022-09-04T14:38:39.059248Z",
            "structure_string": "K1 Ti2 Bi1 O6\n1.0\n4.798886 -0.000000 2.770638\n1.599629 4.524433 2.770638\n0.000000 0.000000 5.541276\nK Ti Bi O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ti\n0.750001 0.750000 0.750001 Ti\n0.500001 0.500000 0.500001 Bi\n0.500000 0.000000 -0.000000 O\n0.000000 0.500000 0.500001 O\n0.000000 0.000000 0.500000 O\n0.500001 0.500000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-K-O-Ti",
            "density": 6.070143134714267,
            "density_atomic": 0.08311618928128062,
            "volume": 120.3135043421943,
            "volume_molar": 7.245448584775653,
            "formula_full": "K1 Ti2 Bi1 O6",
            "formula_reduced": "KTi2BiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.389977996666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106224",
            "created_at": "2022-09-04T14:36:56.551243Z",
            "updated_at": "2022-09-04T14:36:56.551262Z",
            "structure_string": "K2 Ti1 Cu1 F6\n1.0\n5.109136 -0.000000 2.949761\n1.703045 4.816940 2.949761\n-0.000000 -0.000000 5.899522\nK Ti Cu F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.499999 Cu\n0.761895 0.238105 0.238105 F\n0.238106 0.238105 0.761894 F\n0.238106 0.761895 0.761894 F\n0.238106 0.761895 0.238105 F\n0.761895 0.238105 0.761894 F\n0.761896 0.761895 0.238104 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-K-Ti",
            "density": 3.472285022906651,
            "density_atomic": 0.06887545405665747,
            "volume": 145.1896054547085,
            "volume_molar": 8.743522409371185,
            "formula_full": "K2 Ti1 Cu1 F6",
            "formula_reduced": "K2TiCuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108986",
            "created_at": "2022-09-04T14:37:46.443043Z",
            "updated_at": "2022-09-04T14:37:46.443074Z",
            "structure_string": "K2 Ti1 Hg1 F6\n1.0\n5.742108 -0.000000 3.315207\n1.914036 5.413711 3.315207\n-0.000000 -0.000000 6.630415\nK Ti Hg F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Hg\n0.200973 0.200973 0.799027 F\n0.200973 0.799027 0.799027 F\n0.799028 0.799027 0.200973 F\n0.200973 0.799027 0.200973 F\n0.799028 0.200973 0.799027 F\n0.799028 0.200973 0.200973 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "Hg",
                "F"
            ],
            "chemical_system": "F-Hg-K-Ti",
            "density": 3.550012160222373,
            "density_atomic": 0.048516879849571815,
            "volume": 206.1138315366802,
            "volume_molar": 12.412465060968156,
            "formula_full": "K2 Ti1 Hg1 F6",
            "formula_reduced": "K2TiHgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112526",
            "created_at": "2022-09-04T14:38:41.815924Z",
            "updated_at": "2022-09-04T14:38:41.815956Z",
            "structure_string": "K4 Ti2 O4 F8\n1.0\n5.994923 -0.053961 0.000000\n-1.003891 5.910517 0.000000\n-0.000000 -0.000000 7.563753\nK Ti O F\n4 2 4 8\ndirect\n0.976755 0.501492 0.250000 K\n0.498508 0.023244 0.750000 K\n0.023244 0.498508 0.750000 K\n0.501492 0.976756 0.250000 K\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.542581 0.542581 0.750000 O\n0.457419 0.457420 0.250000 O\n0.003864 0.003864 0.250000 O\n-0.003864 -0.003864 0.750000 O\n0.251448 0.251448 -0.006176 F\n0.789422 0.210578 0.500000 F\n0.789422 0.210578 -0.000000 F\n0.210578 0.789422 0.500000 F\n0.210578 0.789422 -0.000000 F\n0.251448 0.251448 0.506176 F\n0.748552 0.748553 0.493824 F\n0.748552 0.748553 0.006176 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-Ti",
            "density": 2.904804743674384,
            "density_atomic": 0.06726521809522727,
            "volume": 267.59743757193246,
            "volume_molar": 8.952830200408277,
            "formula_full": "K4 Ti2 O4 F8",
            "formula_reduced": "K2Ti(OF2)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 0.523553607037037,
            "spacegroup": 63
        }
    ]
}