GET /third-parties/JarvisStructure/?format=api&ordering=id&page=307
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=id&page=308",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=306",
    "results": [
        {
            "id": "jvasp-105402",
            "created_at": "2022-09-04T14:37:02.911053Z",
            "updated_at": "2022-09-04T14:37:02.911072Z",
            "structure_string": "Sr2 Ti1 Ru1 O6\n1.0\n3.920380 -0.000000 0.000000\n0.000000 3.920380 0.000000\n-0.000000 -0.000000 7.917470\nSr Ti Ru O\n2 1 1 6\ndirect\n0.500000 0.500000 0.745704 Sr\n0.500000 0.500000 0.254296 Sr\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.745954 O\n0.000000 0.000000 0.254046 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ti",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr-Ti",
            "density": 5.733699077352763,
            "density_atomic": 0.08217831716913303,
            "volume": 121.68659987790669,
            "volume_molar": 7.32813833070553,
            "formula_full": "Sr2 Ti1 Ru1 O6",
            "formula_reduced": "Sr2TiRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3204022453333337,
            "spacegroup": 123
        },
        {
            "id": "jvasp-105403",
            "created_at": "2022-09-04T14:37:01.981316Z",
            "updated_at": "2022-09-04T14:37:01.981336Z",
            "structure_string": "Sr3 Pb1 S4\n1.0\n4.259850 -0.000000 0.000000\n0.000000 6.013365 0.000000\n-0.000000 -0.000000 8.523382\nSr Pb S\n3 1 4\ndirect\n0.500000 0.500000 0.248677 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.751322 Sr\n0.000000 0.000000 0.000000 Pb\n-0.000000 0.500000 0.500000 S\n0.500000 0.000000 0.747270 S\n-0.000000 0.500000 -0.000000 S\n0.500000 0.000000 0.252730 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Sr",
            "density": 4.55049658057118,
            "density_atomic": 0.036640902454296666,
            "volume": 218.33523369078173,
            "volume_molar": 16.435568876917277,
            "formula_full": "Sr3 Pb1 S4",
            "formula_reduced": "Sr3PbS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.6492212187500002,
            "spacegroup": 47
        },
        {
            "id": "jvasp-105405",
            "created_at": "2022-09-04T14:37:03.321148Z",
            "updated_at": "2022-09-04T14:37:03.321164Z",
            "structure_string": "Sr2 Fe1 Sn1 O6\n1.0\n4.860364 -0.000000 2.806133\n1.620121 4.582395 2.806133\n-0.000000 -0.000000 5.612265\nSr Fe Sn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750000 Sr\n0.000000 0.000000 0.000000 Fe\n0.499999 0.500001 0.500000 Sn\n0.241017 0.241017 0.758984 O\n0.758982 0.758984 0.241017 O\n0.241016 0.758984 0.241017 O\n0.758982 0.241017 0.758984 O\n0.758982 0.241017 0.241017 O\n0.241016 0.758984 0.758983 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Sn",
                "O"
            ],
            "chemical_system": "Fe-O-Sn-Sr",
            "density": 5.922175813081011,
            "density_atomic": 0.0800019389431157,
            "volume": 124.99697047480767,
            "volume_molar": 7.5274935077285585,
            "formula_full": "Sr2 Fe1 Sn1 O6",
            "formula_reduced": "Sr2FeSnO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.831052082,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105407",
            "created_at": "2022-09-04T14:37:14.107352Z",
            "updated_at": "2022-09-04T14:37:14.107385Z",
            "structure_string": "Sm1 Zn1 Cu1 As2\n1.0\n4.164456 0.000000 0.000000\n-2.082228 3.606525 0.000000\n0.000000 0.000000 6.807666\nSm Zn Cu As\n1 1 1 2\ndirect\n0.333333 0.666666 0.983828 Sm\n0.000000 0.000000 0.371912 Zn\n0.666667 0.333333 0.649420 Cu\n0.666667 0.333333 0.254205 As\n0.000000 0.000000 0.740637 As\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Sm",
                "Zn",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Sm-Zn",
            "density": 6.969811739132657,
            "density_atomic": 0.04890176557067103,
            "volume": 102.24579709242163,
            "volume_molar": 12.314771644179235,
            "formula_full": "Sm1 Zn1 Cu1 As2",
            "formula_reduced": "SmZnCuAs2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.748456645,
            "spacegroup": 156
        },
        {
            "id": "jvasp-105409",
            "created_at": "2022-09-04T14:36:45.736328Z",
            "updated_at": "2022-09-04T14:36:45.736337Z",
            "structure_string": "Sm2 Ag2 Sn2\n1.0\n4.849978 -0.000000 0.000000\n-2.424989 4.200204 0.000000\n-0.000000 -0.000000 7.569317\nSm Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.271697 Sm\n0.000000 0.000000 0.728304 Sm\n0.333333 0.666666 0.489789 Ag\n0.666667 0.333333 0.510212 Ag\n0.666667 0.333333 0.942721 Sn\n0.333333 0.666666 0.057280 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Sm-Sn",
            "density": 8.118623452155582,
            "density_atomic": 0.03891207621558167,
            "volume": 154.1937769333779,
            "volume_molar": 15.47627715014738,
            "formula_full": "Sm2 Ag2 Sn2",
            "formula_reduced": "SmAgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3731759449999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-10541",
            "created_at": "2022-09-04T14:37:07.053768Z",
            "updated_at": "2022-09-04T14:37:07.053803Z",
            "structure_string": "K4 Ni2 P4\n1.0\n5.597248 -0.000000 -0.000000\n0.000000 5.756614 -2.712121\n-0.000000 0.019025 7.505793\nK Ni P\n4 2 4\ndirect\n0.750000 0.412897 0.825795 K\n0.750000 0.787970 0.575941 K\n0.250000 0.587102 0.174205 K\n0.250000 0.212029 0.424058 K\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.750000 0.275844 0.205536 P\n0.250000 0.070307 0.794463 P\n0.250000 0.724155 0.794463 P\n0.750000 0.929691 0.205536 P\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ni",
                "P"
            ],
            "chemical_system": "K-Ni-P",
            "density": 2.7272244429300385,
            "density_atomic": 0.04129937135284628,
            "volume": 242.13443624997979,
            "volume_molar": 14.581676579406247,
            "formula_full": "K4 Ni2 P4",
            "formula_reduced": "K2NiP2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.98471988,
            "spacegroup": 63
        },
        {
            "id": "jvasp-105410",
            "created_at": "2022-09-04T14:36:45.204287Z",
            "updated_at": "2022-09-04T14:36:45.204297Z",
            "structure_string": "Si1 Ge1\n1.0\n3.424749 -0.000000 1.977280\n1.141583 3.228885 1.977280\n0.000000 0.000000 3.954560\nSi Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Si",
            "density": 3.8248026815910214,
            "density_atomic": 0.045735191457429304,
            "volume": 43.73000169599413,
            "volume_molar": 13.16741128241577,
            "formula_full": "Si1 Ge1",
            "formula_reduced": "SiGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3140522749999994,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105415",
            "created_at": "2022-09-04T14:36:31.302966Z",
            "updated_at": "2022-09-04T14:36:31.303000Z",
            "structure_string": "Sc1 Co1 Ni1 Sn1\n1.0\n3.804537 -0.000000 2.196550\n1.268179 3.586952 2.196550\n-0.000000 -0.000000 4.393101\nSc Co Ni Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750000 0.749999 Co\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Sc",
                "Co",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Co-Ni-Sc-Sn",
            "density": 7.791277915763844,
            "density_atomic": 0.06672082783239427,
            "volume": 59.951294520028746,
            "volume_molar": 9.025878358595744,
            "formula_full": "Sc1 Co1 Ni1 Sn1",
            "formula_reduced": "ScCoNiSn",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.7138550625000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105416",
            "created_at": "2022-09-04T14:36:45.641875Z",
            "updated_at": "2022-09-04T14:36:45.641904Z",
            "structure_string": "Rb3 Br2 Cl1\n1.0\n4.664658 -0.003701 -9.619728\n-0.249366 4.657990 -9.619728\n0.003511 0.003701 10.691033\nRb Br Cl\n3 2 1\ndirect\n0.662965 0.662965 -0.000000 Rb\n0.000000 0.000000 0.000000 Rb\n0.337035 0.337035 -0.000000 Rb\n0.832677 0.832677 -0.000001 Br\n0.167323 0.167323 -0.000000 Br\n0.500000 0.500000 -0.000000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Rb",
                "Br",
                "Cl"
            ],
            "chemical_system": "Br-Cl-Rb",
            "density": 3.2242175823044783,
            "density_atomic": 0.02579352120053887,
            "volume": 232.6165533333483,
            "volume_molar": 23.34749378799118,
            "formula_full": "Rb3 Br2 Cl1",
            "formula_reduced": "Rb3Br2Cl",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105417",
            "created_at": "2022-09-04T14:38:48.200537Z",
            "updated_at": "2022-09-04T14:38:48.200555Z",
            "structure_string": "Pu1 Zr4 C5\n1.0\n3.339541 0.002780 13.577898\n1.647604 2.904814 13.577898\n0.004768 0.002780 13.982554\nPu Zr C\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Pu\n0.596828 0.596827 0.596829 Zr\n0.198960 0.198959 0.198960 Zr\n0.801040 0.801039 0.801041 Zr\n0.403172 0.403171 0.403173 Zr\n0.701771 0.701771 0.701773 C\n0.500000 0.499999 0.500001 C\n0.101030 0.101030 0.101030 C\n0.298228 0.298228 0.298229 C\n0.898970 0.898969 0.898972 C\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Pu",
                "Zr",
                "C"
            ],
            "chemical_system": "C-Pu-Zr",
            "density": 8.208486242386174,
            "density_atomic": 0.07389595118204871,
            "volume": 135.32541147436052,
            "volume_molar": 8.149486763035183,
            "formula_full": "Pu1 Zr4 C5",
            "formula_reduced": "PuZr4C5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 6.5461508,
            "spacegroup": 166
        },
        {
            "id": "jvasp-105418",
            "created_at": "2022-09-04T14:36:47.088601Z",
            "updated_at": "2022-09-04T14:36:47.088626Z",
            "structure_string": "Pr2 Nd2\n1.0\n3.689599 0.000000 0.000000\n-1.844800 3.195286 0.000000\n-0.000000 -0.000000 11.858844\nPr Nd\n2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666667 0.250000 Nd\n0.666667 0.333334 0.750000 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Nd"
            ],
            "chemical_system": "Nd-Pr",
            "density": 6.773617603788118,
            "density_atomic": 0.02861071628776167,
            "volume": 139.80775454094498,
            "volume_molar": 21.048549429627496,
            "formula_full": "Pr2 Nd2",
            "formula_reduced": "PrNd",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0989656750000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-105419",
            "created_at": "2022-09-04T14:36:46.347043Z",
            "updated_at": "2022-09-04T14:36:46.347065Z",
            "structure_string": "Pt1 Rh1\n1.0\n2.647996 -0.001012 3.971507\n1.201848 2.359543 3.971507\n-0.001652 -0.001012 4.773337\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500000 0.500000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "Rh"
            ],
            "chemical_system": "Pt-Rh",
            "density": 16.57632354858992,
            "density_atomic": 0.06699897394197349,
            "volume": 29.85120341890849,
            "volume_molar": 8.988407442203009,
            "formula_full": "Pt1 Rh1",
            "formula_reduced": "PtRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8324722,
            "spacegroup": 166
        }
    ]
}