GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1510
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=-nsites&page=1511",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1509",
    "results": [
        {
            "id": "jvasp-9691",
            "created_at": "2022-09-04T14:36:50.164810Z",
            "updated_at": "2022-09-04T14:36:50.164820Z",
            "structure_string": "Ba2 Ce2 O6\n1.0\n5.421020 -0.023676 3.068621\n1.778102 5.121170 3.068621\n-0.033437 -0.023676 6.229188\nBa Ce O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Ce\n0.500000 0.499999 0.500001 Ce\n0.249999 0.818679 0.681321 O\n0.818680 0.681319 0.250000 O\n0.681320 0.249999 0.818681 O\n0.750000 0.181319 0.318680 O\n0.318680 0.750000 0.181320 O\n0.181320 0.318679 0.750001 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ce",
                "O"
            ],
            "chemical_system": "Ba-Ce-O",
            "density": 6.211966398178868,
            "density_atomic": 0.05747480045420068,
            "volume": 173.98929480353033,
            "volume_molar": 10.477880240399962,
            "formula_full": "Ba2 Ce2 O6",
            "formula_reduced": "BaCeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.271964394,
            "spacegroup": 167
        },
        {
            "id": "jvasp-104634",
            "created_at": "2022-09-04T14:36:50.577510Z",
            "updated_at": "2022-09-04T14:36:50.577529Z",
            "structure_string": "Nd4 Mg2 Si4\n1.0\n7.364960 -0.000000 0.000000\n0.000000 7.364960 0.000000\n-0.000000 -0.000000 4.376877\nNd Mg Si\n4 2 4\ndirect\n0.680098 0.180098 0.500000 Nd\n0.319903 0.819903 0.500000 Nd\n0.180098 0.319903 0.500000 Nd\n0.819903 0.680098 0.500000 Nd\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.115792 0.615792 -0.000000 Si\n0.884208 0.384208 -0.000000 Si\n0.615792 0.884208 -0.000000 Si\n0.384208 0.115792 -0.000000 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Nd-Si",
            "density": 5.16123045955524,
            "density_atomic": 0.04212063141395043,
            "volume": 237.41334505939963,
            "volume_molar": 14.297365822501552,
            "formula_full": "Nd4 Mg2 Si4",
            "formula_reduced": "Nd2MgSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.71358785,
            "spacegroup": 127
        },
        {
            "id": "jvasp-107118",
            "created_at": "2022-09-04T14:36:50.108358Z",
            "updated_at": "2022-09-04T14:36:50.108378Z",
            "structure_string": "K2 Ag1 Au1 F6\n1.0\n5.380443 -0.000000 3.106400\n1.793481 5.072730 3.106400\n-0.000000 -0.000000 6.212800\nK Ag Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.750668 0.249332 0.249332 F\n0.249332 0.249332 0.750668 F\n0.249332 0.750668 0.750668 F\n0.249332 0.750668 0.249332 F\n0.750668 0.249332 0.750668 F\n0.750668 0.750668 0.249332 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Au",
                "F"
            ],
            "chemical_system": "Ag-Au-F-K",
            "density": 4.867179572636638,
            "density_atomic": 0.05897294886587365,
            "volume": 169.56927188334618,
            "volume_molar": 10.21170023852221,
            "formula_full": "K2 Ag1 Au1 F6",
            "formula_reduced": "K2AgAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104792",
            "created_at": "2022-09-04T14:36:50.118111Z",
            "updated_at": "2022-09-04T14:36:50.118136Z",
            "structure_string": "Li2 Mn2 F6\n1.0\n5.084889 -0.002227 0.000000\n-4.196862 2.870966 0.000000\n-0.000000 -0.000000 7.602907\nLi Mn F\n2 2 6\ndirect\n0.742208 0.257792 0.250000 Li\n0.257794 0.742208 0.750000 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.894103 0.105896 0.750000 F\n0.638349 0.361651 0.577406 F\n0.638349 0.361651 0.922594 F\n0.361652 0.638350 0.422594 F\n0.361652 0.638350 0.077406 F\n0.105899 0.894104 0.250000 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.5592281892772304,
            "density_atomic": 0.09015481624813736,
            "volume": 110.92030815610036,
            "volume_molar": 6.679777088586124,
            "formula_full": "Li2 Mn2 F6",
            "formula_reduced": "LiMnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.427379617775862,
            "spacegroup": 63
        },
        {
            "id": "jvasp-9438",
            "created_at": "2022-09-04T14:36:50.125456Z",
            "updated_at": "2022-09-04T14:36:50.125490Z",
            "structure_string": "Mg2 Ti2 O6\n1.0\n4.509343 -0.002424 3.155423\n1.641928 4.199791 3.155423\n-0.003552 -0.002424 5.503712\nMg Ti O\n2 2 6\ndirect\n0.354618 0.354619 0.354618 Mg\n0.645381 0.645383 0.645380 Mg\n0.143758 0.143758 0.143758 Ti\n0.856242 0.856243 0.856240 Ti\n0.048795 0.772856 0.437609 O\n0.772855 0.437610 0.048794 O\n0.437609 0.048796 0.772855 O\n0.951205 0.227146 0.562389 O\n0.562390 0.951206 0.227143 O\n0.227145 0.562391 0.951204 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-O-Ti",
            "density": 3.8256082458016687,
            "density_atomic": 0.09585717322928601,
            "volume": 104.32187454641974,
            "volume_molar": 6.282410128656007,
            "formula_full": "Mg2 Ti2 O6",
            "formula_reduced": "MgTiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5318135766666665,
            "spacegroup": 148
        },
        {
            "id": "jvasp-102215",
            "created_at": "2022-09-04T14:36:50.141669Z",
            "updated_at": "2022-09-04T14:36:50.141701Z",
            "structure_string": "Er1 Sc1 B2 O6\n1.0\n4.441184 -0.014204 3.998676\n1.771669 4.072530 3.998676\n-0.021745 -0.014204 5.976040\nEr Sc B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500001 0.500001 Sc\n0.245857 0.245858 0.245858 B\n0.754141 0.754144 0.754144 B\n0.522617 0.955751 0.262732 O\n0.262729 0.522619 0.955751 O\n0.955748 0.262732 0.522619 O\n0.737269 0.477383 0.044251 O\n0.044249 0.737270 0.477383 O\n0.477380 0.044251 0.737270 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Er",
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-Er-O-Sc",
            "density": 5.036557842206031,
            "density_atomic": 0.09195814727812662,
            "volume": 108.74512260186242,
            "volume_molar": 6.548784352718729,
            "formula_full": "Er1 Sc1 B2 O6",
            "formula_reduced": "ErSc(BO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.9511381416666667,
            "spacegroup": 148
        },
        {
            "id": "jvasp-9710",
            "created_at": "2022-09-04T14:36:42.106510Z",
            "updated_at": "2022-09-04T14:36:42.106528Z",
            "structure_string": "Na4 U1 O5\n1.0\n4.262339 0.000000 1.850967\n2.131168 5.320966 0.925484\n0.011702 -0.000001 5.806113\nNa U O\n4 1 5\ndirect\n0.593977 0.600022 0.212023 Na\n0.406023 0.399979 0.787976 Na\n0.194000 0.212023 0.399978 Na\n0.806000 0.787977 0.600021 Na\n0.000000 0.000000 0.000000 U\n0.740729 0.178909 0.339633 O\n0.080362 0.660368 0.178908 O\n0.919638 0.339633 0.821091 O\n0.259271 0.821092 0.660366 O\n0.500000 -0.000000 0.000000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "U",
                "O"
            ],
            "chemical_system": "Na-O-U",
            "density": 5.174559350272043,
            "density_atomic": 0.07600747775664377,
            "volume": 131.56600238752043,
            "volume_molar": 7.923089856081441,
            "formula_full": "Na4 U1 O5",
            "formula_reduced": "Na4UO5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 1.56517995,
            "spacegroup": 87
        },
        {
            "id": "jvasp-106465",
            "created_at": "2022-09-04T14:36:50.185745Z",
            "updated_at": "2022-09-04T14:36:50.185767Z",
            "structure_string": "Rb2 Li1 Ti1 F6\n1.0\n5.059018 -0.000000 2.920825\n1.686339 4.769688 2.920825\n-0.000000 -0.000000 5.841651\nRb Li Ti F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ti\n0.241949 0.241949 0.758052 F\n0.241949 0.758052 0.758052 F\n0.758052 0.758052 0.241949 F\n0.241949 0.758052 0.241949 F\n0.758052 0.241949 0.758052 F\n0.758052 0.241949 0.241949 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Ti",
                "F"
            ],
            "chemical_system": "F-Li-Rb-Ti",
            "density": 4.002177363571968,
            "density_atomic": 0.07094277898633565,
            "volume": 140.95867321360655,
            "volume_molar": 8.488729714351802,
            "formula_full": "Rb2 Li1 Ti1 F6",
            "formula_reduced": "Rb2LiTiF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103642",
            "created_at": "2022-09-04T14:36:50.192330Z",
            "updated_at": "2022-09-04T14:36:50.192345Z",
            "structure_string": "Ca2 Tl2 Br6\n1.0\n7.314471 0.040535 0.000000\n-6.101615 4.034034 0.000000\n-0.000000 -0.000000 10.886444\nCa Tl Br\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.256103 0.743895 0.250000 Tl\n0.743895 0.256103 0.750000 Tl\n0.636574 0.363424 0.049260 Br\n0.363424 0.636574 0.950739 Br\n0.363424 0.636574 0.549260 Br\n0.636574 0.363424 0.450740 Br\n0.935046 0.064951 0.250000 Br\n0.064952 0.935046 0.750000 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Ca-Tl",
            "density": 4.964165876557798,
            "density_atomic": 0.030872113017127223,
            "volume": 323.91692769627406,
            "volume_molar": 19.506733331337045,
            "formula_full": "Ca2 Tl2 Br6",
            "formula_reduced": "CaTlBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-105050",
            "created_at": "2022-09-04T14:36:50.208866Z",
            "updated_at": "2022-09-04T14:36:50.208888Z",
            "structure_string": "Na2 Li1 Tb1 Cl6\n1.0\n6.225001 -0.000000 3.594006\n2.075000 5.868987 3.594006\n-0.000000 -0.000000 7.188012\nTb Na Li Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.743106 0.256894 0.256894 Cl\n0.256893 0.256894 0.743106 Cl\n0.256893 0.743107 0.743107 Cl\n0.256893 0.743107 0.256894 Cl\n0.743106 0.256894 0.743107 Cl\n0.743106 0.743107 0.256894 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Na",
                "Li",
                "Cl"
            ],
            "chemical_system": "Cl-Li-Na-Tb",
            "density": 2.6846074017246733,
            "density_atomic": 0.03807927169440858,
            "volume": 262.61006461077784,
            "volume_molar": 15.814747740787986,
            "formula_full": "Na2 Li1 Tb1 Cl6",
            "formula_reduced": "Na2LiTbCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105447",
            "created_at": "2022-09-04T14:36:50.218218Z",
            "updated_at": "2022-09-04T14:36:50.218238Z",
            "structure_string": "Mn3 B4 Mo3\n1.0\n5.691348 0.012279 0.000000\n-0.091641 5.690623 0.000000\n0.000000 -0.000000 3.142733\nMn B Mo\n3 4 3\ndirect\n0.501050 0.995423 -0.000000 Mn\n0.995424 0.501049 -0.000000 Mn\n0.677921 0.677921 0.500000 Mn\n0.111860 0.111860 -0.000000 B\n0.875565 0.875564 -0.000000 B\n0.621095 0.399450 -0.000000 B\n0.399451 0.621095 -0.000000 B\n0.325069 0.325069 0.500000 Mo\n0.174852 0.817714 0.500000 Mo\n0.817715 0.174852 0.500000 Mo\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mn-Mo",
            "density": 8.089590270433282,
            "density_atomic": 0.09824319298956614,
            "volume": 101.78822263097703,
            "volume_molar": 6.129830043939614,
            "formula_full": "Mn3 B4 Mo3",
            "formula_reduced": "Mn3B4Mo3",
            "formula_anonymous": "A3B3C4",
            "energy_above_hull": 5.781891975747127,
            "spacegroup": 38
        },
        {
            "id": "jvasp-100928",
            "created_at": "2022-09-04T14:36:40.362045Z",
            "updated_at": "2022-09-04T14:36:40.362068Z",
            "structure_string": "Rb2 Sc1 In1 F6\n1.0\n5.629603 -0.000000 3.250253\n1.876534 5.307641 3.250253\n-0.000000 -0.000000 6.500506\nRb Sc In F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 In\n0.779725 0.220275 0.220275 F\n0.220274 0.220275 0.779726 F\n0.220274 0.779725 0.779726 F\n0.220274 0.779725 0.220275 F\n0.779725 0.220275 0.779726 F\n0.779724 0.779725 0.220275 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sc",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Rb-Sc",
            "density": 3.801803678501834,
            "density_atomic": 0.051484147613773804,
            "volume": 194.23454526271794,
            "volume_molar": 11.697077720266785,
            "formula_full": "Rb2 Sc1 In1 F6",
            "formula_reduced": "Rb2ScInF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}