GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=332
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=333",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=331",
    "results": [
        {
            "id": "jvasp-111006",
            "created_at": "2022-09-04T14:38:45.609341Z",
            "updated_at": "2022-09-04T14:38:45.609373Z",
            "structure_string": "Sn2 P2\n1.0\n4.164289 0.000000 0.000000\n-2.082144 3.606380 0.000000\n-0.000000 -0.000000 7.002967\nSn P\n2 2\ndirect\n0.333334 0.666667 0.669266 Sn\n0.666667 0.333333 0.330734 Sn\n0.000000 0.000000 0.842989 P\n0.000000 0.000000 0.157012 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "P"
            ],
            "chemical_system": "P-Sn",
            "density": 4.726714328957461,
            "density_atomic": 0.03803343616006611,
            "volume": 105.17061837814886,
            "volume_molar": 15.833806692236385,
            "formula_full": "Sn2 P2",
            "formula_reduced": "SnP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1152236,
            "spacegroup": 164
        },
        {
            "id": "jvasp-120216",
            "created_at": "2022-09-04T14:38:45.605002Z",
            "updated_at": "2022-09-04T14:38:45.605025Z",
            "structure_string": "H1 Cl2\n1.0\n4.435017 0.000000 0.000000\n-2.217509 3.840837 -0.000000\n-0.000000 -0.000000 3.601727\nH Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 H\n0.333334 0.666666 0.000000 Cl\n0.666668 0.333333 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 1.946391609579791,
            "density_atomic": 0.04889779749665981,
            "volume": 61.3524566255756,
            "volume_molar": 12.315770992367028,
            "formula_full": "H1 Cl2",
            "formula_reduced": "HCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1683927116666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-112977",
            "created_at": "2022-09-04T14:38:45.604126Z",
            "updated_at": "2022-09-04T14:38:45.604148Z",
            "structure_string": "Yb4 Tm8 Se16\n1.0\n3.993730 -0.000000 0.000000\n0.000000 13.329230 0.000000\n-0.000000 -0.000000 13.583517\nYb Tm Se\n4 8 16\ndirect\n0.250000 0.369234 0.585463 Yb\n0.250000 0.869234 0.914538 Yb\n0.750000 0.630766 0.414538 Yb\n0.750000 0.130766 0.085462 Yb\n0.750000 0.351601 0.300679 Tm\n0.750000 0.851601 0.199321 Tm\n0.250000 0.148399 0.800679 Tm\n0.250000 0.648399 0.699321 Tm\n0.750000 0.892968 0.580615 Tm\n0.250000 0.607032 0.080615 Tm\n0.250000 0.107032 0.419385 Tm\n0.750000 0.392968 0.919385 Tm\n0.250000 0.469973 0.385499 Se\n0.250000 0.535255 0.879238 Se\n0.250000 0.035255 0.620762 Se\n0.750000 0.030027 0.885499 Se\n0.750000 0.530027 0.614501 Se\n0.250000 0.969973 0.114501 Se\n0.750000 0.242924 0.479057 Se\n0.250000 0.714348 0.262132 Se\n0.250000 0.757076 0.520944 Se\n0.250000 0.257076 0.979057 Se\n0.750000 0.285653 0.737869 Se\n0.750000 0.785653 0.762132 Se\n0.750000 0.964745 0.379238 Se\n0.250000 0.214347 0.237869 Se\n0.750000 0.742924 0.020944 Se\n0.750000 0.464745 0.120762 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tm",
                "Se"
            ],
            "chemical_system": "Se-Tm-Yb",
            "density": 7.59427761781811,
            "density_atomic": 0.03872237960923584,
            "volume": 723.0960566618071,
            "volume_molar": 15.552093700779778,
            "formula_full": "Yb4 Tm8 Se16",
            "formula_reduced": "Yb(TmSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.9284746666666668,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112169",
            "created_at": "2022-09-04T14:38:45.602727Z",
            "updated_at": "2022-09-04T14:38:45.602747Z",
            "structure_string": "Cd1 H6 C5 O4\n1.0\n3.884174 0.065607 0.338779\n1.152716 4.069112 0.427060\n0.115541 0.037834 9.086751\nCd H C O\n1 6 5 4\ndirect\n0.394660 0.388224 0.237859 Cd\n0.836101 0.304978 0.601678 H\n0.521480 0.094167 0.590780 H\n0.232866 0.777363 0.741408 H\n0.827857 0.222514 0.890653 H\n0.885926 0.597082 0.737116 H\n0.458739 0.077201 0.876318 H\n0.003394 0.931494 0.454239 C\n0.810868 0.055144 0.599319 C\n0.939811 0.835470 0.739151 C\n0.752167 -0.003631 0.879715 C\n0.845392 0.781984 0.022735 C\n0.944950 0.133511 0.336071 O\n0.218636 0.643564 0.453578 O\n0.134240 0.543676 0.021144 O\n0.632720 0.846458 0.140006 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cd",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Cd-H-O",
            "density": 2.8214655555640236,
            "density_atomic": 0.11210279788989898,
            "volume": 142.7261433359968,
            "volume_molar": 5.371980783133179,
            "formula_full": "Cd1 H6 C5 O4",
            "formula_reduced": "CdH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.121493359374999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-110965",
            "created_at": "2022-09-04T14:38:45.601005Z",
            "updated_at": "2022-09-04T14:38:45.601042Z",
            "structure_string": "V4 Ir1\n1.0\n10.296966 -0.011601 1.823742\n9.997698 2.463399 0.851982\n0.000257 -0.002130 2.675724\nV Ir\n4 1\ndirect\n0.396447 0.396447 0.603551 V\n0.799567 0.799568 0.200431 V\n0.200433 0.200433 0.799565 V\n0.603553 0.603554 0.396445 V\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "V",
                "Ir"
            ],
            "chemical_system": "Ir-V",
            "density": 9.647055024729543,
            "density_atomic": 0.07335658765460046,
            "volume": 68.16020428243614,
            "volume_molar": 8.209406888383704,
            "formula_full": "V4 Ir1",
            "formula_reduced": "V4Ir",
            "formula_anonymous": "AB4",
            "energy_above_hull": 4.666061579999999,
            "spacegroup": 69
        },
        {
            "id": "jvasp-105526",
            "created_at": "2022-09-04T14:38:45.593718Z",
            "updated_at": "2022-09-04T14:38:45.593749Z",
            "structure_string": "Cr3 Te5\n1.0\n3.898910 -0.000000 0.000000\n-1.949455 3.376555 0.000000\n-0.000000 -0.000000 15.811785\nCr Te\n3 5\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.289938 Cr\n0.000000 0.000000 0.710062 Cr\n0.333334 0.666666 0.803130 Te\n0.333334 0.666666 0.397025 Te\n0.666667 0.333333 0.196870 Te\n0.666667 0.333333 0.602976 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Te"
            ],
            "chemical_system": "Cr-Te",
            "density": 6.3338133533906245,
            "density_atomic": 0.03843191701929856,
            "volume": 208.16031622837878,
            "volume_molar": 15.669634062167617,
            "formula_full": "Cr3 Te5",
            "formula_reduced": "Cr3Te5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.7629888791666666,
            "spacegroup": 164
        },
        {
            "id": "jvasp-120555",
            "created_at": "2022-09-04T14:38:45.591550Z",
            "updated_at": "2022-09-04T14:38:45.591577Z",
            "structure_string": "Ti4 Cr4 Cu4 S16\n1.0\n5.862843 -0.000000 0.000000\n0.000000 6.826013 0.000000\n0.000000 -0.000000 12.325099\nTi Cr Cu S\n4 4 4 16\ndirect\n0.500000 0.250000 0.250000 Ti\n0.500000 0.750000 0.750000 Ti\n0.500000 0.750000 0.250000 Ti\n0.500000 0.250000 0.750000 Ti\n0.998150 0.000000 0.247059 Cr\n0.998150 0.000000 0.752941 Cr\n0.001849 0.500000 0.252941 Cr\n0.001849 0.500000 0.747059 Cr\n0.967038 0.500000 -0.000000 Cu\n0.032961 0.000000 0.500000 Cu\n0.639895 0.500000 0.500000 Cu\n0.360105 0.000000 -0.000000 Cu\n0.327198 0.000000 0.636366 S\n0.327198 0.000000 0.363634 S\n0.334967 0.500000 0.635320 S\n0.334967 0.500000 0.364680 S\n0.665032 0.000000 0.864680 S\n0.665032 0.000000 0.135320 S\n0.838921 0.252568 0.634437 S\n0.838921 0.747431 0.634437 S\n0.161079 0.752568 0.865563 S\n0.161079 0.247431 0.134437 S\n0.161079 0.247431 0.865563 S\n0.161079 0.752568 0.134437 S\n0.672802 0.500000 0.136366 S\n0.838921 0.252568 0.365563 S\n0.838921 0.747431 0.365563 S\n0.672802 0.500000 0.863634 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ti",
                "Cr",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-S-Ti",
            "density": 3.927658486510001,
            "density_atomic": 0.056766515855817476,
            "volume": 493.2485212077806,
            "volume_molar": 10.608614372768216,
            "formula_full": "Ti4 Cr4 Cu4 S16",
            "formula_reduced": "TiCrCuS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.448818026190477,
            "spacegroup": 59
        },
        {
            "id": "jvasp-113227",
            "created_at": "2022-09-04T14:38:45.586242Z",
            "updated_at": "2022-09-04T14:38:45.586267Z",
            "structure_string": "Ti1 V4 Fe1 O12\n1.0\n6.516515 0.030538 1.737328\n0.247126 6.511899 1.737328\n0.003991 0.003860 5.708621\nTi V Fe O\n1 4 1 12\ndirect\n0.088926 0.911074 0.500000 Ti\n0.799851 0.610740 0.005279 V\n0.610620 0.796546 0.510957 V\n0.389260 0.200149 -0.005278 V\n0.203455 0.389380 0.489043 V\n0.909971 0.090028 0.000000 Fe\n0.183974 0.030564 0.124862 O\n0.375282 0.335536 0.687255 O\n0.364135 0.911921 0.517800 O\n0.346146 0.380823 0.185908 O\n0.664464 0.624718 0.312746 O\n0.811868 0.966357 0.395669 O\n0.619177 0.653854 0.814092 O\n0.088079 0.635866 0.482201 O\n0.915340 0.373628 0.015513 O\n0.969435 0.816026 0.875139 O\n0.626372 0.084659 0.984488 O\n0.033644 0.188132 0.604331 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Ti-V",
            "density": 3.425612034854989,
            "density_atomic": 0.0743449510288021,
            "volume": 242.11462582074458,
            "volume_molar": 8.100268648595858,
            "formula_full": "Ti1 V4 Fe1 O12",
            "formula_reduced": "TiV4FeO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.608945146296296,
            "spacegroup": 5
        },
        {
            "id": "jvasp-115199",
            "created_at": "2022-09-04T14:38:45.585999Z",
            "updated_at": "2022-09-04T14:38:45.586026Z",
            "structure_string": "Li3 I1\n1.0\n8.089307 0.809525 0.491026\n-0.628825 -4.053111 -0.494528\n-1.784137 -1.423983 -3.475846\nLi I\n3 1\ndirect\n0.076038 0.023048 0.043084 Li\n0.589109 0.022973 0.556201 Li\n0.332609 0.694331 0.962854 Li\n0.832528 0.353850 0.134811 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "I"
            ],
            "chemical_system": "I-Li",
            "density": 2.356471583435253,
            "density_atomic": 0.038424819912752275,
            "volume": 104.09938183399257,
            "volume_molar": 15.672528260832253,
            "formula_full": "Li3 I1",
            "formula_reduced": "Li3I",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.58719,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113219",
            "created_at": "2022-09-04T14:38:45.585846Z",
            "updated_at": "2022-09-04T14:38:45.585859Z",
            "structure_string": "Fe6 O1 F11\n1.0\n4.837379 -0.015775 0.000000\n-0.054574 4.837097 0.000000\n-0.000000 -0.000000 9.285195\nFe O F\n6 1 11\ndirect\n0.006853 0.006853 0.649255 Fe\n0.006853 0.006853 0.350744 Fe\n0.001552 0.001552 -0.000000 Fe\n0.476640 0.476639 0.500000 Fe\n0.502816 0.502815 0.832341 Fe\n0.502816 0.502815 0.167659 Fe\n0.202844 0.202844 0.500000 O\n0.775551 0.775550 0.500000 F\n0.302251 0.707685 -0.000000 F\n0.295075 0.704386 0.328227 F\n0.295075 0.704386 0.671772 F\n0.203032 0.203031 0.833755 F\n0.704387 0.295074 0.328227 F\n0.704387 0.295074 0.671772 F\n0.804581 0.804580 0.830112 F\n0.203032 0.203031 0.166244 F\n0.707685 0.302250 -0.000000 F\n0.804581 0.804580 0.169888 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.280626748389232,
            "density_atomic": 0.08285191365392607,
            "volume": 217.25509051228826,
            "volume_molar": 7.2685596438418925,
            "formula_full": "Fe6 O1 F11",
            "formula_reduced": "Fe6OF11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 1.3826038670833332,
            "spacegroup": 38
        },
        {
            "id": "jvasp-113212",
            "created_at": "2022-09-04T14:38:45.585379Z",
            "updated_at": "2022-09-04T14:38:45.585402Z",
            "structure_string": "V6 O6 F6\n1.0\n5.817985 0.006088 -1.049884\n-1.257775 5.680348 -1.050501\n0.004613 0.006312 5.912074\nV O F\n6 6 6\ndirect\n0.664760 0.853348 0.397013 V\n0.397011 0.664765 0.853349 V\n0.853342 0.397008 0.664755 V\n0.146656 0.602993 0.335246 V\n0.602987 0.335235 0.146651 V\n0.335237 0.146652 0.602988 V\n0.574196 0.177321 0.411460 O\n0.588539 0.425808 0.822681 O\n0.822681 0.588545 0.425808 O\n0.177317 0.411454 0.574191 O\n0.411459 0.574193 0.177319 O\n0.425801 0.822680 0.588540 O\n0.899336 0.066651 0.671004 F\n0.329003 0.100660 0.933341 F\n0.933343 0.329005 0.100663 F\n0.066655 0.670997 0.899336 F\n0.670994 0.899342 0.066657 F\n0.100663 0.933350 0.328996 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.379644576042217,
            "density_atomic": 0.09207022331830357,
            "volume": 195.50294711212672,
            "volume_molar": 6.540812591689237,
            "formula_full": "V6 O6 F6",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0928359941666663,
            "spacegroup": 148
        },
        {
            "id": "jvasp-113669",
            "created_at": "2022-09-04T14:38:45.584163Z",
            "updated_at": "2022-09-04T14:38:45.584183Z",
            "structure_string": "Li1 Zn1 P1\n1.0\n5.702116 -0.097696 0.000000\n0.071018 3.825134 0.000000\n0.000000 0.000000 2.698210\nLi Zn P\n1 1 1\ndirect\n0.376224 -0.078038 0.000000 Li\n-0.159875 -0.076728 0.000000 Zn\n0.100742 0.422640 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "P"
            ],
            "chemical_system": "Li-P-Zn",
            "density": 2.9144239810596972,
            "density_atomic": 0.05095944373664891,
            "volume": 58.87034433702945,
            "volume_molar": 11.817516672908676,
            "formula_full": "Li1 Zn1 P1",
            "formula_reduced": "LiZnP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6073153000000002,
            "spacegroup": 25
        }
    ]
}