GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=5
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=formula_full&page=6",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4",
    "results": [
        {
            "id": "jvasp-109921",
            "created_at": "2022-09-04T14:38:36.087427Z",
            "updated_at": "2022-09-04T14:38:36.087456Z",
            "structure_string": "Ac1 Nd3\n1.0\n4.815685 -0.007399 -4.300838\n-0.969890 4.717011 -4.300838\n0.006042 0.007399 6.456624\nAc Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.749999 0.250000 0.499999 Nd\n0.250000 0.750000 0.499999 Nd\n0.499999 0.500000 -0.000001 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Nd"
            ],
            "chemical_system": "Ac-Nd",
            "density": 7.456095066722801,
            "density_atomic": 0.02722442591455444,
            "volume": 146.92688149069699,
            "volume_molar": 22.1203590441204,
            "formula_full": "Ac1 Nd3",
            "formula_reduced": "AcNd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.414936125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-106481",
            "created_at": "2022-09-04T14:36:54.851086Z",
            "updated_at": "2022-09-04T14:36:54.851111Z",
            "structure_string": "Ac1 Ni1 O3\n1.0\n3.897791 -0.000000 0.000000\n0.000000 3.897791 0.000000\n-0.000000 -0.000000 3.897791\nAc Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ni",
                "O"
            ],
            "chemical_system": "Ac-Ni-O",
            "density": 9.357045177381845,
            "density_atomic": 0.08443341572779448,
            "volume": 59.21826041148847,
            "volume_molar": 7.132413995206383,
            "formula_full": "Ac1 Ni1 O3",
            "formula_reduced": "AcNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.43637658,
            "spacegroup": 221
        },
        {
            "id": "jvasp-31168",
            "created_at": "2022-09-04T14:37:48.080996Z",
            "updated_at": "2022-09-04T14:37:48.081028Z",
            "structure_string": "Ac1 O1 F1\n1.0\n4.213923 -0.000000 -0.000000\n2.106962 3.649364 -0.000000\n2.106962 1.216455 3.440654\nAc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 O\n0.750000 0.749999 0.749999 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "O",
                "F"
            ],
            "chemical_system": "Ac-F-O",
            "density": 8.222463740985878,
            "density_atomic": 0.056699140360568986,
            "volume": 52.91085510154099,
            "volume_molar": 10.621220571781464,
            "formula_full": "Ac1 O1 F1",
            "formula_reduced": "AcOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-123548",
            "created_at": "2022-09-04T14:38:51.738185Z",
            "updated_at": "2022-09-04T14:38:51.738195Z",
            "structure_string": "Ac1 P3\n1.0\n3.723553 -0.000000 -1.192328\n-0.044129 4.373273 -0.137811\n-0.145184 -0.196293 5.956954\nAc P\n1 3\ndirect\n0.340512 -0.012932 0.681023 Ac\n0.622142 0.091144 0.244284 P\n0.113970 0.423673 0.227939 P\n0.923376 0.498116 0.846752 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "P"
            ],
            "chemical_system": "Ac-P",
            "density": 5.5259622484251,
            "density_atomic": 0.04160788789272652,
            "volume": 96.13561760964176,
            "volume_molar": 14.473555532369936,
            "formula_full": "Ac1 P3",
            "formula_reduced": "AcP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.239479125,
            "spacegroup": 8
        },
        {
            "id": "jvasp-40459",
            "created_at": "2022-09-04T14:37:45.818051Z",
            "updated_at": "2022-09-04T14:37:45.818062Z",
            "structure_string": "Ac1 Pb1 Au2\n1.0\n-0.000000 3.751730 3.751729\n3.751731 -0.000000 3.751730\n3.751731 3.751730 0.000001\nAc Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Pb",
                "Au"
            ],
            "chemical_system": "Ac-Au-Pb",
            "density": 13.020406315884815,
            "density_atomic": 0.037873484837530294,
            "volume": 105.61478610059791,
            "volume_molar": 15.900677705877303,
            "formula_full": "Ac1 Pb1 Au2",
            "formula_reduced": "AcPbAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.28746399,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109017",
            "created_at": "2022-09-04T14:38:17.647286Z",
            "updated_at": "2022-09-04T14:38:17.647312Z",
            "structure_string": "Ac1 Pd1 O3\n1.0\n4.072062 -0.000000 0.000000\n0.000000 4.072062 0.000000\n-0.000000 -0.000000 4.072062\nAc Pd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Pd",
                "O"
            ],
            "chemical_system": "Ac-O-Pd",
            "density": 9.380097752408819,
            "density_atomic": 0.07405030623484495,
            "volume": 67.52166539518254,
            "volume_molar": 8.132499467188206,
            "formula_full": "Ac1 Pd1 O3",
            "formula_reduced": "AcPdO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6348392399999996,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102453",
            "created_at": "2022-09-04T14:37:14.829139Z",
            "updated_at": "2022-09-04T14:37:14.829160Z",
            "structure_string": "Ac1 Pr1 Mg2\n1.0\n4.893778 -0.000000 2.825424\n1.631259 4.613898 2.825424\n-0.000000 -0.000000 5.650849\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Pr",
                "Mg"
            ],
            "chemical_system": "Ac-Mg-Pr",
            "density": 5.420714707832137,
            "density_atomic": 0.03134974664497274,
            "volume": 127.59273767979371,
            "volume_molar": 19.20953565653684,
            "formula_full": "Ac1 Pr1 Mg2",
            "formula_reduced": "AcPrMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1560919875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109500",
            "created_at": "2022-09-04T14:38:20.370962Z",
            "updated_at": "2022-09-04T14:38:20.370988Z",
            "structure_string": "Ac1 Pr3\n1.0\n4.845833 -0.013779 -4.334580\n-0.978072 4.746121 -4.334580\n0.011261 0.013779 6.501581\nAc Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Pr"
            ],
            "chemical_system": "Ac-Pr",
            "density": 7.191555551402269,
            "density_atomic": 0.026662785932909026,
            "volume": 150.02183230458778,
            "volume_molar": 22.586314780283566,
            "formula_full": "Ac1 Pr3",
            "formula_reduced": "AcPr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4527573875000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-42116",
            "created_at": "2022-09-04T14:37:32.055777Z",
            "updated_at": "2022-09-04T14:37:32.055789Z",
            "structure_string": "Ac1 Sb1 Au2\n1.0\n0.000000 3.722477 3.722477\n3.722477 0.000000 3.722477\n3.722477 3.722477 -0.000000\nAc Sb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750002 0.750002 0.750002 Sb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Sb",
                "Au"
            ],
            "chemical_system": "Ac-Au-Sb",
            "density": 11.954528285657235,
            "density_atomic": 0.0387734036559838,
            "volume": 103.1634992762027,
            "volume_molar": 15.53162784838627,
            "formula_full": "Ac1 Sb1 Au2",
            "formula_reduced": "AcSbAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6176803099999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103225",
            "created_at": "2022-09-04T14:36:38.149993Z",
            "updated_at": "2022-09-04T14:36:38.150016Z",
            "structure_string": "Ac1 Sc1 O3\n1.0\n4.112979 0.000000 0.000000\n0.000000 4.112979 0.000000\n-0.000000 0.000000 4.112979\nAc Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Sc",
                "O"
            ],
            "chemical_system": "Ac-O-Sc",
            "density": 7.636024571131676,
            "density_atomic": 0.0718622032119173,
            "volume": 69.5776051459945,
            "volume_molar": 8.380122638657584,
            "formula_full": "Ac1 Sc1 O3",
            "formula_reduced": "AcScO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.50939115,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123638",
            "created_at": "2022-09-04T14:38:54.221843Z",
            "updated_at": "2022-09-04T14:38:54.221866Z",
            "structure_string": "Ac1 Se2\n1.0\n3.487126 -4.426803 -0.588187\n2.090163 3.620265 -0.000000\n-1.032006 0.595829 4.001977\nAc Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Ac\n0.706536 0.686608 0.506091 Se\n0.293463 -0.019930 0.827242 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ac",
                "Se"
            ],
            "chemical_system": "Ac-Se",
            "density": 7.5533432426785545,
            "density_atomic": 0.03545201306639655,
            "volume": 84.62142881368764,
            "volume_molar": 16.986738520944897,
            "formula_full": "Ac1 Se2",
            "formula_reduced": "AcSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5165989111111111,
            "spacegroup": 12
        },
        {
            "id": "jvasp-106932",
            "created_at": "2022-09-04T14:36:53.989266Z",
            "updated_at": "2022-09-04T14:36:53.989291Z",
            "structure_string": "Ac1 Se3\n1.0\n4.081215 -0.007308 -4.722399\n-0.570976 4.041084 -4.722399\n0.006359 0.007308 6.241581\nAc Se\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Se\n0.250000 0.749999 0.499999 Se\n0.500000 0.499999 -0.000001 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Se"
            ],
            "chemical_system": "Ac-Se",
            "density": 7.464379926851399,
            "density_atomic": 0.03876135778317834,
            "volume": 103.19555941190276,
            "volume_molar": 15.536454614635533,
            "formula_full": "Ac1 Se3",
            "formula_reduced": "AcSe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.934187525,
            "spacegroup": 139
        }
    ]
}