GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=177
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=-updated_at&page=178",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=176",
    "results": [
        {
            "id": "jvasp-113637",
            "created_at": "2022-09-04T14:38:50.622769Z",
            "updated_at": "2022-09-04T14:38:50.622799Z",
            "structure_string": "Hg1 I1\n1.0\n4.263607 0.000000 0.000000\n0.000000 4.263607 -0.000000\n0.000000 -0.000000 5.690428\nHg I\n1 1\ndirect\n0.000000 0.000000 0.750012 Hg\n0.000000 0.000000 0.249988 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I",
            "density": 5.257191568049743,
            "density_atomic": 0.01933440136318731,
            "volume": 103.44256139256521,
            "volume_molar": 31.147283264048465,
            "formula_full": "Hg1 I1",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3218149999999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120030",
            "created_at": "2022-09-04T14:38:50.619102Z",
            "updated_at": "2022-09-04T14:38:50.619125Z",
            "structure_string": "Hf1 Br1 N1\n1.0\n4.450937 -0.000000 0.000000\n-2.225468 3.854624 -0.000000\n-0.000000 0.000000 3.386145\nHf Br N\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Hf\n0.000000 0.000000 0.000000 Br\n0.666666 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Br",
                "N"
            ],
            "chemical_system": "Br-Hf-N",
            "density": 7.786069878232738,
            "density_atomic": 0.051639524557151345,
            "volume": 58.09503526082605,
            "volume_molar": 11.661882659928592,
            "formula_full": "Hf1 Br1 N1",
            "formula_reduced": "HfBrN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.311543451666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-111645",
            "created_at": "2022-09-04T14:38:50.613783Z",
            "updated_at": "2022-09-04T14:38:50.613808Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n10.188625 -0.095403 0.868763\n-9.104659 4.574097 0.868763\n-0.032130 -0.132755 4.956593\nLi Mn Co O\n8 2 4 14\ndirect\n0.858222 0.141779 0.499999 Li\n0.286137 0.713864 0.499999 Li\n0.713864 0.286137 0.499999 Li\n0.141779 0.858221 0.499999 Li\n0.568415 0.431585 0.499999 Li\n-0.000000 -0.000001 0.500000 Li\n0.431585 0.568415 0.499999 Li\n0.500001 0.500001 -0.000001 Li\n0.928835 0.071167 -0.000001 Mn\n0.071167 0.928834 -0.000001 Mn\n0.214209 0.785792 -0.000001 Co\n0.642460 0.357542 -0.000001 Co\n0.357542 0.642459 -0.000001 Co\n0.785793 0.214209 -0.000001 Co\n0.221471 0.221471 0.768972 O\n0.613596 0.899194 0.221919 O\n0.046457 0.476156 0.216919 O\n0.476156 0.046457 0.216919 O\n0.899194 0.613596 0.221919 O\n0.321884 0.170379 0.226371 O\n0.778530 0.778530 0.231026 O\n0.170379 0.321884 0.226372 O\n0.100806 0.386404 0.778079 O\n0.523845 0.953544 0.783079 O\n0.953544 0.523845 0.783079 O\n0.386405 0.100806 0.778079 O\n0.829622 0.678117 0.773626 O\n0.678117 0.829622 0.773626 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.53206018778771,
            "density_atomic": 0.12224618773262386,
            "volume": 229.04599741990674,
            "volume_molar": 4.9262401320616975,
            "formula_full": "Li8 Mn2 Co4 O14",
            "formula_reduced": "Li4MnCo2O7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.5544738243842366,
            "spacegroup": 12
        },
        {
            "id": "jvasp-113634",
            "created_at": "2022-09-04T14:38:50.613361Z",
            "updated_at": "2022-09-04T14:38:50.613388Z",
            "structure_string": "Ge1 H3\n1.0\n4.422491 -0.538467 -0.689214\n-2.597152 -3.702896 0.228291\n-0.444220 -1.101356 -2.720314\nGe H\n1 3\ndirect\n0.201884 0.699435 0.175154 Ge\n0.212291 0.052651 0.848363 H\n0.865231 0.349702 0.232620 H\n0.527646 0.697457 0.009014 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ge",
                "H"
            ],
            "chemical_system": "Ge-H",
            "density": 2.580936860230021,
            "density_atomic": 0.08216748808267349,
            "volume": 48.681054920108636,
            "volume_molar": 7.329104126854619,
            "formula_full": "Ge1 H3",
            "formula_reduced": "GeH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.2032389875,
            "spacegroup": 1
        },
        {
            "id": "jvasp-118117",
            "created_at": "2022-09-04T14:38:50.613044Z",
            "updated_at": "2022-09-04T14:38:50.613060Z",
            "structure_string": "P1 S1 Cl1\n1.0\n2.701693 -0.000000 0.000000\n-0.000000 2.701693 -0.000000\n0.000000 -0.000000 8.590274\nP S Cl\n1 1 1\ndirect\n0.000000 0.000000 0.370356 P\n0.000000 0.000000 0.610936 S\n0.000000 0.000000 -0.000078 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "P",
                "S",
                "Cl"
            ],
            "chemical_system": "Cl-P-S",
            "density": 2.608374782286588,
            "density_atomic": 0.047845626213467086,
            "volume": 62.70165608482707,
            "volume_molar": 12.586606627597972,
            "formula_full": "P1 S1 Cl1",
            "formula_reduced": "PSCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4878498558333335,
            "spacegroup": 99
        },
        {
            "id": "jvasp-119461",
            "created_at": "2022-09-04T14:38:50.610522Z",
            "updated_at": "2022-09-04T14:38:50.610533Z",
            "structure_string": "K2 La2 Cu2 Te8\n1.0\n4.484667 -0.000000 0.000000\n0.000000 4.484667 0.000000\n-0.000000 -0.000000 21.213413\nK La Cu Te\n2 2 2 8\ndirect\n-0.000000 0.500000 0.140023 K\n0.500000 0.000000 0.859977 K\n-0.000000 0.500000 0.600049 La\n0.500000 0.000000 0.399951 La\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.722102 Te\n0.500000 0.500000 0.277898 Te\n-0.000000 0.500000 0.442244 Te\n0.500000 0.000000 0.557756 Te\n-0.000000 0.500000 0.929605 Te\n0.500000 0.000000 0.070395 Te\n0.000000 0.000000 0.277898 Te\n0.500000 0.500000 0.722102 Te\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "K",
                "La",
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-K-La-Te",
            "density": 5.853248667092858,
            "density_atomic": 0.03281384230237591,
            "volume": 426.64921318849395,
            "volume_molar": 18.35244012117399,
            "formula_full": "K2 La2 Cu2 Te8",
            "formula_reduced": "KLaCuTe4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 0.5450163595238097,
            "spacegroup": 129
        },
        {
            "id": "jvasp-111625",
            "created_at": "2022-09-04T14:38:50.607324Z",
            "updated_at": "2022-09-04T14:38:50.607347Z",
            "structure_string": "Tb10 Pt6\n1.0\n8.439372 0.000000 -0.000000\n-4.219686 7.308711 -0.000000\n0.000000 0.000000 6.198571\nTb Pt\n10 6\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 0.500000 Tb\n0.753972 0.753972 0.750000 Tb\n0.246028 0.000000 0.750000 Tb\n-0.000000 0.246028 0.750000 Tb\n0.246028 0.246028 0.250000 Tb\n0.753972 0.000000 0.250000 Tb\n-0.000000 0.753972 0.250000 Tb\n0.393039 0.393039 0.750000 Pt\n0.606960 0.000000 0.750000 Pt\n-0.000000 0.606961 0.750000 Pt\n0.606960 0.606961 0.250000 Pt\n0.393039 0.000000 0.250000 Pt\n-0.000000 0.393039 0.250000 Pt\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tb",
                "Pt"
            ],
            "chemical_system": "Pt-Tb",
            "density": 11.986089592918779,
            "density_atomic": 0.041848267445511435,
            "volume": 382.33362996049505,
            "volume_molar": 14.39041835564909,
            "formula_full": "Tb10 Pt6",
            "formula_reduced": "Tb5Pt3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.056074525,
            "spacegroup": 193
        },
        {
            "id": "jvasp-111639",
            "created_at": "2022-09-04T14:38:50.605522Z",
            "updated_at": "2022-09-04T14:38:50.605557Z",
            "structure_string": "Li6 Mn2 Co2 O10\n1.0\n2.837731 -0.121105 -0.023109\n-1.121985 7.318654 -1.914989\n0.066874 0.019263 8.037455\nLi Mn Co O\n6 2 2 10\ndirect\n0.587444 0.175395 0.764156 Li\n0.809643 0.618789 0.414183 Li\n0.000000 0.000000 0.000000 Li\n0.190353 0.381211 0.585816 Li\n0.412553 0.824605 0.235843 Li\n-0.000001 -0.000000 0.500000 Li\n0.801590 0.603177 0.898638 Mn\n0.198407 0.396823 0.101361 Mn\n0.597481 0.195009 0.301812 Co\n0.402516 0.804991 0.698187 Co\n0.601759 0.203721 0.533464 O\n0.209223 0.418144 0.862510 O\n0.398238 0.796279 0.466535 O\n0.608905 0.217588 0.056060 O\n0.809097 0.617805 0.668624 O\n0.011525 0.022816 0.251675 O\n-0.011528 0.977183 0.748324 O\n0.190900 0.382195 0.331375 O\n0.391092 0.782412 0.943939 O\n0.790773 0.581856 0.137489 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.2961318434477285,
            "density_atomic": 0.12050752836352935,
            "volume": 165.96473491404578,
            "volume_molar": 4.997314974242351,
            "formula_full": "Li6 Mn2 Co2 O10",
            "formula_reduced": "Li3MnCoO5",
            "formula_anonymous": "ABC3D5",
            "energy_above_hull": 2.406831564137931,
            "spacegroup": 12
        },
        {
            "id": "jvasp-122486",
            "created_at": "2022-09-04T14:38:50.603324Z",
            "updated_at": "2022-09-04T14:38:50.603361Z",
            "structure_string": "Cu6 P2 Se4 S4\n1.0\n6.302642 0.000000 0.000000\n0.000000 6.574427 0.000000\n0.000000 0.000000 7.417512\nCu P Se S\n6 2 4 4\ndirect\n0.528350 0.826891 0.500000 Cu\n0.028351 0.173109 -0.000000 Cu\n0.487602 0.339711 0.246946 Cu\n0.487602 0.339711 0.753054 Cu\n0.987601 0.660289 0.253054 Cu\n0.987601 0.660289 0.746946 Cu\n0.018751 0.181393 0.500000 P\n0.518751 0.818607 -0.000000 P\n0.655585 0.174936 0.500000 Se\n0.155585 0.825065 -0.000000 Se\n0.141616 0.855309 0.500000 Se\n0.641616 0.144691 -0.000000 Se\n0.128247 0.339733 0.264274 S\n0.128247 0.339733 0.735726 S\n0.628246 0.660267 0.235726 S\n0.628246 0.660267 0.764274 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "P",
                "Se",
                "S"
            ],
            "chemical_system": "Cu-P-S-Se",
            "density": 4.793936625719359,
            "density_atomic": 0.0520572447522817,
            "volume": 307.3539538278908,
            "volume_molar": 11.568304831838121,
            "formula_full": "Cu6 P2 Se4 S4",
            "formula_reduced": "Cu3P(SeS)2",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 1.177575447916667,
            "spacegroup": 31
        },
        {
            "id": "jvasp-119343",
            "created_at": "2022-09-04T14:38:50.601656Z",
            "updated_at": "2022-09-04T14:38:50.601674Z",
            "structure_string": "Li4 Cr3 Ni1 O8\n1.0\n4.815296 0.008139 1.468094\n0.881744 4.983345 2.899358\n-0.004094 0.021423 5.832403\nLi Cr Ni O\n4 3 1 8\ndirect\n-0.002063 0.502475 0.502476 Li\n0.002062 0.997526 0.997527 Li\n0.000000 0.992203 0.507797 Li\n0.000002 0.507799 0.992201 Li\n0.499999 0.249998 0.249998 Cr\n0.500000 0.249997 0.750003 Cr\n0.499999 0.750004 0.249997 Cr\n0.500001 0.750000 0.749999 Ni\n0.270499 0.615048 0.615047 O\n0.729500 0.884953 0.884951 O\n0.273564 0.121190 0.121191 O\n0.726439 0.378809 0.378809 O\n0.726736 0.365198 0.885601 O\n0.726736 0.885603 0.365198 O\n0.273266 0.134800 0.614398 O\n0.273265 0.614397 0.134801 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Ni",
                "O"
            ],
            "chemical_system": "Cr-Li-Ni-O",
            "density": 4.404095674969258,
            "density_atomic": 0.11455358880442218,
            "volume": 139.67262105875065,
            "volume_molar": 5.2570511520871035,
            "formula_full": "Li4 Cr3 Ni1 O8",
            "formula_reduced": "Li4Cr3NiO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.7916570375000003,
            "spacegroup": 12
        },
        {
            "id": "jvasp-118040",
            "created_at": "2022-09-04T14:38:50.601581Z",
            "updated_at": "2022-09-04T14:38:50.601607Z",
            "structure_string": "H1 Cl1 O1\n1.0\n4.355613 0.186734 0.000000\n-1.787786 3.368812 0.000000\n0.000000 0.000000 3.601161\nH Cl O\n1 1 1\ndirect\n-0.056434 0.393367 0.000000 H\n0.207296 0.018723 0.000000 Cl\n0.849136 0.587908 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O",
            "density": 1.6119123074757566,
            "density_atomic": 0.05551143670675788,
            "volume": 54.04291760358608,
            "volume_molar": 10.848468562995908,
            "formula_full": "H1 Cl1 O1",
            "formula_reduced": "HClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4063558558333336,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120836",
            "created_at": "2022-09-04T14:38:50.595789Z",
            "updated_at": "2022-09-04T14:38:50.595808Z",
            "structure_string": "Tl1 B1 Se1\n1.0\n5.252958 0.000000 0.000000\n-2.626479 4.549195 0.000000\n-0.000000 0.000000 2.788899\nTl B Se\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Tl\n0.000000 0.000000 0.000000 B\n0.333333 0.666665 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Tl",
            "density": 7.329140221124429,
            "density_atomic": 0.04501424668275291,
            "volume": 66.64556714995393,
            "volume_molar": 13.37829954690182,
            "formula_full": "Tl1 B1 Se1",
            "formula_reduced": "TlBSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.96352285,
            "spacegroup": 187
        }
    ]
}