GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=691
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_anonymous&page=692",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=690",
    "results": [
        {
            "id": "jvasp-18155",
            "created_at": "2022-09-04T14:37:27.737083Z",
            "updated_at": "2022-09-04T14:37:27.737110Z",
            "structure_string": "Y1 Rh3 C1\n1.0\n4.174568 0.000000 -0.000000\n0.000000 4.174568 0.000000\n-0.000000 0.000000 4.174568\nY Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Rh-Y",
            "density": 9.349953853453552,
            "density_atomic": 0.06872826573009687,
            "volume": 72.75027162238497,
            "volume_molar": 8.762247520764717,
            "formula_full": "Y1 Rh3 C1",
            "formula_reduced": "YRh3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.64744489,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36608",
            "created_at": "2022-09-04T14:37:27.745772Z",
            "updated_at": "2022-09-04T14:37:27.745792Z",
            "structure_string": "Ca1 V1 O3\n1.0\n3.796011 -0.000000 -0.000000\n-0.000000 3.796011 -0.000000\n0.000000 0.000000 3.796011\nCa V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 V\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": [
                "Ca",
                "V",
                "O"
            ],
            "chemical_system": "Ca-O-V",
            "density": 4.220236698341506,
            "density_atomic": 0.09140871790683146,
            "volume": 54.69937785470595,
            "volume_molar": 6.588147058509322,
            "formula_full": "Ca1 V1 O3",
            "formula_reduced": "CaVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.781483024,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36610",
            "created_at": "2022-09-04T14:37:27.748172Z",
            "updated_at": "2022-09-04T14:37:27.748200Z",
            "structure_string": "Zr1 Hg1 O3\n1.0\n4.155974 -0.000000 0.000000\n0.000000 4.155974 -0.000000\n-0.000000 -0.000000 4.155974\nZr Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Hg\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": [
                "Zr",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-Zr",
            "density": 7.86085161886346,
            "density_atomic": 0.06965487842789198,
            "volume": 71.78248118222032,
            "volume_molar": 8.64568411562764,
            "formula_full": "Zr1 Hg1 O3",
            "formula_reduced": "ZrHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7025159199999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17745",
            "created_at": "2022-09-04T14:37:31.994087Z",
            "updated_at": "2022-09-04T14:37:31.994118Z",
            "structure_string": "Pr3 Sn1 C1\n1.0\n5.835147 0.000000 0.000000\n0.000000 5.835147 -0.000000\n0.000000 0.000000 5.835147\nPr Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Sn",
                "C"
            ],
            "chemical_system": "C-Pr-Sn",
            "density": 4.625589647453813,
            "density_atomic": 0.025166023645399185,
            "volume": 198.68057307949374,
            "volume_molar": 23.92964754724356,
            "formula_full": "Pr3 Sn1 C1",
            "formula_reduced": "Pr3SnC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.73545825,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110009",
            "created_at": "2022-09-04T14:37:26.971621Z",
            "updated_at": "2022-09-04T14:37:26.971652Z",
            "structure_string": "Na1 Al1 O3\n1.0\n3.735654 -0.000000 0.000000\n0.000000 3.735654 0.000000\n-0.000000 -0.000000 3.735654\nNa Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Al\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": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 3.120614269731854,
            "density_atomic": 0.09591136468452481,
            "volume": 52.131465509287494,
            "volume_molar": 6.278860466440288,
            "formula_full": "Na1 Al1 O3",
            "formula_reduced": "NaAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.35453846,
            "spacegroup": 221
        },
        {
            "id": "jvasp-9718",
            "created_at": "2022-09-04T14:37:17.580904Z",
            "updated_at": "2022-09-04T14:37:17.580936Z",
            "structure_string": "Ag2 P2 S6\n1.0\n5.831879 -0.039061 -3.138356\n-3.663942 5.492320 -0.521134\n0.087297 0.045181 6.654089\nAg P S\n2 2 6\ndirect\n0.721431 0.721431 0.000000 Ag\n0.278569 0.278569 0.000000 Ag\n0.063642 0.343810 0.407452 P\n0.936359 0.656190 0.592549 P\n0.649979 0.711401 0.361380 S\n0.350022 0.288599 0.638620 S\n0.772976 0.272976 0.500000 S\n0.227025 0.727024 0.500001 S\n0.130911 0.821227 0.952139 S\n0.869090 0.178773 0.047861 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-P-S",
            "density": 3.6416788228753596,
            "density_atomic": 0.046653731172812955,
            "volume": 214.3451284305297,
            "volume_molar": 12.908165346289278,
            "formula_full": "Ag2 P2 S6",
            "formula_reduced": "AgPS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.750292552,
            "spacegroup": 12
        },
        {
            "id": "jvasp-38184",
            "created_at": "2022-09-04T14:37:27.774062Z",
            "updated_at": "2022-09-04T14:37:27.774084Z",
            "structure_string": "Nd1 Bi1 O3\n1.0\n4.427513 0.000000 -0.000000\n-0.000000 4.427513 0.000000\n-0.000000 -0.000000 4.427513\nNd Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Bi\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Nd-O",
            "density": 7.676314957038278,
            "density_atomic": 0.057609017589517114,
            "volume": 86.7919678066135,
            "volume_molar": 10.4534689393763,
            "formula_full": "Nd1 Bi1 O3",
            "formula_reduced": "NdBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.75385926,
            "spacegroup": 221
        },
        {
            "id": "jvasp-34508",
            "created_at": "2022-09-04T14:37:27.807202Z",
            "updated_at": "2022-09-04T14:37:27.807228Z",
            "structure_string": "Ca4 Ir4 O12\n1.0\n5.327900 0.000000 0.000000\n0.000000 5.688492 0.000000\n0.000000 0.000000 7.704272\nCa Ir O\n4 4 12\ndirect\n0.520772 0.066458 0.250000 Ca\n0.479228 0.933542 0.750000 Ca\n0.979228 0.566458 0.250000 Ca\n0.020772 0.433542 0.750000 Ca\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.188039 0.695694 0.945594 O\n0.688039 0.804306 0.445594 O\n0.111269 0.956122 0.250000 O\n0.188039 0.695694 0.554406 O\n0.688039 0.804306 0.054406 O\n0.611269 0.543878 0.750000 O\n0.811961 0.304306 0.445594 O\n0.388731 0.456122 0.250000 O\n0.311961 0.195694 0.554406 O\n0.311961 0.195694 0.945594 O\n0.811961 0.304306 0.054406 O\n0.888731 0.043878 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ir",
                "O"
            ],
            "chemical_system": "Ca-Ir-O",
            "density": 7.973276533721774,
            "density_atomic": 0.08565351143208393,
            "volume": 233.4988918213625,
            "volume_molar": 7.030815969261289,
            "formula_full": "Ca4 Ir4 O12",
            "formula_reduced": "CaIrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.055014404,
            "spacegroup": 62
        },
        {
            "id": "jvasp-58388",
            "created_at": "2022-09-04T14:37:30.312536Z",
            "updated_at": "2022-09-04T14:37:30.312552Z",
            "structure_string": "Al2 B2 O6\n1.0\n4.071235 -0.002963 3.380454\n1.585241 3.749929 3.380454\n-0.004473 -0.002963 5.291730\nAl B O\n2 2 6\ndirect\n0.499999 0.500001 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.749999 0.750001 0.749999 B\n0.250000 0.250000 0.250000 B\n0.749999 0.057744 0.442257 O\n0.442257 0.750000 0.057742 O\n0.942256 0.557744 0.249999 O\n0.250000 0.942258 0.557741 O\n0.557742 0.250001 0.942256 O\n0.057743 0.442258 0.749999 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-O",
            "density": 3.522090037456628,
            "density_atomic": 0.12361778397305574,
            "volume": 80.89450950018359,
            "volume_molar": 4.8715812292126275,
            "formula_full": "Al2 B2 O6",
            "formula_reduced": "AlBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2612131766666668,
            "spacegroup": 167
        },
        {
            "id": "jvasp-18015",
            "created_at": "2022-09-04T14:37:30.507618Z",
            "updated_at": "2022-09-04T14:37:30.507632Z",
            "structure_string": "Ti3 In1 N1\n1.0\n4.195711 -0.000000 0.000000\n0.000000 4.195711 0.000000\n-0.000000 0.000000 4.195711\nTi In N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "In",
                "N"
            ],
            "chemical_system": "In-N-Ti",
            "density": 6.124638693125259,
            "density_atomic": 0.06769448757383918,
            "volume": 73.86125782466623,
            "volume_molar": 8.896057826615829,
            "formula_full": "Ti3 In1 N1",
            "formula_reduced": "Ti3InN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.254801644,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12467",
            "created_at": "2022-09-04T14:37:28.047623Z",
            "updated_at": "2022-09-04T14:37:28.047649Z",
            "structure_string": "Li2 I2 O6\n1.0\n2.728011 -4.725054 0.000000\n2.728011 4.725054 0.000000\n0.000000 0.000000 5.103750\nLi I O\n2 2 6\ndirect\n0.000000 0.000000 0.074205 Li\n0.000000 0.000000 0.574205 Li\n0.333333 0.666667 0.507868 I\n0.666667 0.333333 0.007868 I\n0.082222 0.742650 0.336209 O\n0.917778 0.257350 0.836209 O\n0.339571 0.082222 0.836209 O\n0.257350 0.339571 0.336209 O\n0.742650 0.660428 0.836209 O\n0.660428 0.917778 0.336209 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "I",
                "O"
            ],
            "chemical_system": "I-Li-O",
            "density": 4.589918762673705,
            "density_atomic": 0.07600247200064282,
            "volume": 131.57466772811574,
            "volume_molar": 7.923611695089424,
            "formula_full": "Li2 I2 O6",
            "formula_reduced": "LiIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4053033549999998,
            "spacegroup": 173
        },
        {
            "id": "jvasp-36460",
            "created_at": "2022-09-04T14:37:28.433762Z",
            "updated_at": "2022-09-04T14:37:28.433777Z",
            "structure_string": "Ca3 As1 N1\n1.0\n5.373896 0.000000 0.000000\n0.000000 5.373896 -0.000000\n0.000000 0.000000 5.373896\nCa As N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "N"
            ],
            "chemical_system": "As-Ca-N",
            "density": 2.2380239726866686,
            "density_atomic": 0.032218271152189275,
            "volume": 155.19144327706246,
            "volume_molar": 18.691694323240515,
            "formula_full": "Ca3 As1 N1",
            "formula_reduced": "Ca3AsN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3415992519999995,
            "spacegroup": 221
        }
    ]
}