GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=4580
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=created_at&page=4581",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4579",
    "results": [
        {
            "id": "jvasp-120721",
            "created_at": "2022-09-04T14:38:53.817669Z",
            "updated_at": "2022-09-04T14:38:53.817705Z",
            "structure_string": "Na5 Cu3 P4 O16\n1.0\n5.035899 -0.019132 0.027384\n-2.295122 7.278257 -3.768575\n-0.028568 -0.062464 9.147546\nNa Cu P O\n5 3 4 16\ndirect\n0.500000 0.000000 0.500000 Na\n0.792097 0.535037 0.758442 Na\n0.207904 0.464964 0.241558 Na\n0.163138 0.351617 0.861491 Na\n0.836863 0.648384 0.138509 Na\n0.000000 0.000000 0.000000 Cu\n0.355965 0.755103 0.706798 Cu\n0.644035 0.244898 0.293202 Cu\n0.217960 0.309083 0.523489 P\n0.782041 0.690918 0.476511 P\n0.432060 0.815045 0.068497 P\n0.567941 0.184957 0.931503 P\n0.086999 0.277500 0.359227 O\n0.913002 0.722501 0.640773 O\n0.246512 0.506169 0.676371 O\n0.753489 0.493832 0.323629 O\n0.528566 0.301625 0.507323 O\n0.471435 0.698376 0.492677 O\n0.293838 0.640996 0.085807 O\n0.247917 0.829974 0.936518 O\n0.714307 0.797759 0.001446 O\n0.285694 0.202242 -0.001447 O\n0.469927 0.986649 0.236520 O\n0.530074 0.013353 0.763479 O\n0.937450 0.820499 0.410201 O\n0.752084 0.170027 0.063482 O\n0.706163 0.359005 0.914193 O\n0.062551 0.179502 0.589799 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Na",
                "Cu",
                "P",
                "O"
            ],
            "chemical_system": "Cu-Na-O-P",
            "density": 3.410993327397687,
            "density_atomic": 0.08390732921955325,
            "volume": 333.70148067440874,
            "volume_molar": 7.177133173006104,
            "formula_full": "Na5 Cu3 P4 O16",
            "formula_reduced": "Na5Cu3(PO4)4",
            "formula_anonymous": "A3B4C5D16",
            "energy_above_hull": 2.0234105125000004,
            "spacegroup": 2
        },
        {
            "id": "jvasp-117493",
            "created_at": "2022-09-04T14:38:53.822748Z",
            "updated_at": "2022-09-04T14:38:53.822768Z",
            "structure_string": "B2 I1\n1.0\n4.025859 0.000000 -2.625510\n0.000000 3.551436 0.000000\n-2.127715 0.000000 5.535417\nB I\n2 1\ndirect\n-0.108037 0.000000 -0.096023 B\n0.216167 0.000000 -0.095950 B\n0.054089 0.000000 0.404039 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 4.15884034722906,
            "density_atomic": 0.05058718889239553,
            "volume": 59.303552256705295,
            "volume_molar": 11.904477975263166,
            "formula_full": "B2 I1",
            "formula_reduced": "B2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0785871472222226,
            "spacegroup": 47
        },
        {
            "id": "jvasp-120991",
            "created_at": "2022-09-04T14:38:53.822862Z",
            "updated_at": "2022-09-04T14:38:53.822877Z",
            "structure_string": "Na1 Al1 As1\n1.0\n2.900202 -0.000000 0.000000\n0.000000 2.900202 -0.000000\n-0.000000 0.000000 8.363302\nNa Al As\n1 1 1\ndirect\n0.000000 0.000000 0.084661 Na\n0.000000 0.000000 0.440989 Al\n0.000000 0.000000 0.744636 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "As"
            ],
            "chemical_system": "Al-As-Na",
            "density": 2.9481705252275354,
            "density_atomic": 0.0426468520788969,
            "volume": 70.34516860587938,
            "volume_molar": 14.120950237684621,
            "formula_full": "Na1 Al1 As1",
            "formula_reduced": "NaAlAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0304811833333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120723",
            "created_at": "2022-09-04T14:38:53.824277Z",
            "updated_at": "2022-09-04T14:38:53.824298Z",
            "structure_string": "Ba2 Pd2 Se4 O12\n1.0\n4.879820 0.014510 0.080706\n2.053997 4.426505 0.080706\n-0.098045 -0.062796 16.043808\nBa Pd Se O\n2 2 4 12\ndirect\n0.470714 0.529286 0.750000 Ba\n0.529286 0.470714 0.250000 Ba\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500001 0.000000 Pd\n0.873932 0.849108 0.590131 Se\n0.150892 0.126067 0.909869 Se\n0.126067 0.150892 0.409869 Se\n0.849108 0.873933 0.090131 Se\n0.757406 0.333594 0.897520 O\n0.666406 0.242593 0.602481 O\n0.838593 0.242627 0.079313 O\n0.757373 0.161407 0.420688 O\n0.161407 0.757373 0.920688 O\n0.249668 0.122019 0.807520 O\n0.750331 0.877982 0.192481 O\n0.122019 0.249669 0.307520 O\n0.333594 0.757407 0.397520 O\n0.877980 0.750332 0.692481 O\n0.242626 0.838593 0.579313 O\n0.242593 0.666407 0.102481 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Pd",
                "Se",
                "O"
            ],
            "chemical_system": "Ba-O-Pd-Se",
            "density": 4.775077603508553,
            "density_atomic": 0.057782407704061615,
            "volume": 346.126109912761,
            "volume_molar": 10.42210077302939,
            "formula_full": "Ba2 Pd2 Se4 O12",
            "formula_reduced": "BaPd(SeO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.097404940333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-121196",
            "created_at": "2022-09-04T14:38:53.827980Z",
            "updated_at": "2022-09-04T14:38:53.828008Z",
            "structure_string": "Li2 Te1\n1.0\n4.454852 0.000000 0.000000\n0.000000 4.975472 0.000000\n0.000000 0.000000 5.872770\nLi Te\n2 1\ndirect\n-0.033326 0.000000 0.777329 Li\n-0.033326 0.000000 0.222671 Li\n0.466652 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Te"
            ],
            "chemical_system": "Li-Te",
            "density": 1.804844242504524,
            "density_atomic": 0.023046803300760355,
            "volume": 130.16989648629598,
            "volume_molar": 26.130047978503463,
            "formula_full": "Li2 Te1",
            "formula_reduced": "Li2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5130925888888892,
            "spacegroup": 47
        },
        {
            "id": "jvasp-117979",
            "created_at": "2022-09-04T14:38:53.828004Z",
            "updated_at": "2022-09-04T14:38:53.828031Z",
            "structure_string": "Ca2 Ga2 N2\n1.0\n3.576440 0.000000 0.000000\n0.000000 3.576440 -0.000000\n0.000000 0.000000 7.530186\nCa Ga N\n2 2 2\ndirect\n0.000000 0.500000 0.648313 Ca\n0.500000 0.000000 0.351688 Ca\n0.500000 0.000000 0.918533 Ga\n0.000000 0.500000 0.081468 Ga\n0.500000 0.000000 0.670716 N\n0.000000 0.500000 0.329284 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "N"
            ],
            "chemical_system": "Ca-Ga-N",
            "density": 4.268931225098147,
            "density_atomic": 0.06229363296754028,
            "volume": 96.31802985589967,
            "volume_molar": 9.667345558635171,
            "formula_full": "Ca2 Ga2 N2",
            "formula_reduced": "CaGaN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9639586649999996,
            "spacegroup": 129
        },
        {
            "id": "jvasp-119905",
            "created_at": "2022-09-04T14:38:53.834719Z",
            "updated_at": "2022-09-04T14:38:53.834746Z",
            "structure_string": "Ba1 B1 N2\n1.0\n3.585437 0.000000 -0.000000\n0.000000 3.585437 0.000000\n0.000000 0.000000 5.414511\nBa B N\n1 1 2\ndirect\n0.500001 0.500001 0.527803 Ba\n0.000000 0.000000 0.111717 B\n0.000000 0.000000 0.353098 N\n0.500001 0.500001 0.017382 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "N"
            ],
            "chemical_system": "B-Ba-N",
            "density": 4.202345587431883,
            "density_atomic": 0.05746673976687165,
            "volume": 69.60547990414996,
            "volume_molar": 10.47934994125356,
            "formula_full": "Ba1 B1 N2",
            "formula_reduced": "BaBN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.763876263333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118050",
            "created_at": "2022-09-04T14:38:53.835525Z",
            "updated_at": "2022-09-04T14:38:53.835543Z",
            "structure_string": "H1 Pd1 Cl2\n1.0\n3.888851 0.000000 -0.000000\n0.000000 3.888851 0.000000\n-0.000000 0.000000 4.851023\nH Pd Cl\n1 1 2\ndirect\n0.500000 0.500000 0.666801 H\n0.000000 0.000000 0.952458 Pd\n0.000000 0.000000 0.453571 Cl\n0.500000 0.500000 0.937168 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "H",
                "Pd",
                "Cl"
            ],
            "chemical_system": "Cl-H-Pd",
            "density": 4.036520488384312,
            "density_atomic": 0.05452354065653406,
            "volume": 73.36280718080334,
            "volume_molar": 11.045028784788414,
            "formula_full": "H1 Pd1 Cl2",
            "formula_reduced": "HPdCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0766734587500002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118951",
            "created_at": "2022-09-04T14:38:53.839259Z",
            "updated_at": "2022-09-04T14:38:53.839282Z",
            "structure_string": "Au2 S2\n1.0\n3.716548 -0.081171 -0.293172\n-0.373683 -4.745512 1.402229\n-0.042746 3.461194 -5.737874\nAu S\n2 2\ndirect\n0.221165 0.851535 0.865164 Au\n0.781964 0.341782 0.866594 Au\n0.583839 0.810482 0.365287 S\n0.419303 0.382840 0.366476 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 9.079116985153526,
            "density_atomic": 0.04774513899435071,
            "volume": 83.77816222240524,
            "volume_molar": 12.61309713793597,
            "formula_full": "Au2 S2",
            "formula_reduced": "AuS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8442287850000001,
            "spacegroup": 10
        },
        {
            "id": "jvasp-118058",
            "created_at": "2022-09-04T14:38:53.840305Z",
            "updated_at": "2022-09-04T14:38:53.840323Z",
            "structure_string": "Sn1 H1 Cl2\n1.0\n4.170808 0.000000 -0.000000\n-0.000000 4.170808 0.000000\n-0.000000 0.000000 5.750936\nSn H Cl\n1 1 2\ndirect\n0.500000 0.500000 0.515846 Sn\n0.000000 0.000000 0.032662 H\n0.000000 0.000000 0.519535 Cl\n0.500000 0.500000 -0.058043 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sn",
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H-Sn",
            "density": 3.1640811169039114,
            "density_atomic": 0.03998352330486551,
            "volume": 100.04120871242101,
            "volume_molar": 15.061556016668442,
            "formula_full": "Sn1 H1 Cl2",
            "formula_reduced": "SnHCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.76660245875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120232",
            "created_at": "2022-09-04T14:38:53.840691Z",
            "updated_at": "2022-09-04T14:38:53.840714Z",
            "structure_string": "H1 S2\n1.0\n4.604299 -1.260691 -0.767656\n1.534327 -3.859660 -0.912506\n0.509931 -1.287157 -3.796462\nH S\n1 2\ndirect\n0.988874 0.101653 0.836799 H\n0.508336 0.205056 0.555153 S\n0.813160 0.888639 0.995942 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 1.9556903116647182,
            "density_atomic": 0.05424231566372793,
            "volume": 55.30737328026932,
            "volume_molar": 11.102292898654825,
            "formula_full": "H1 S2",
            "formula_reduced": "HS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.92516,
            "spacegroup": 1
        },
        {
            "id": "jvasp-118006",
            "created_at": "2022-09-04T14:38:53.842471Z",
            "updated_at": "2022-09-04T14:38:53.842506Z",
            "structure_string": "Cd1 O2\n1.0\n3.561356 0.000000 0.000000\n0.000000 3.322274 0.000000\n0.000000 0.000000 4.017938\nCd O\n1 2\ndirect\n0.466664 0.000000 0.000000 Cd\n-0.033332 0.000000 0.679617 O\n-0.033332 0.000000 0.320382 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O",
            "density": 5.044193019948277,
            "density_atomic": 0.06310549643563441,
            "volume": 47.539440610532296,
            "volume_molar": 9.542973433609529,
            "formula_full": "Cd1 O2",
            "formula_reduced": "CdO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0754417500000004,
            "spacegroup": 47
        }
    ]
}