GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=74
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=75",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=73",
    "results": [
        {
            "id": "jvasp-120839",
            "created_at": "2022-09-04T14:38:53.560061Z",
            "updated_at": "2022-09-04T14:38:53.560086Z",
            "structure_string": "B1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Se\n1 1\ndirect\n0.000000 0.000000 0.891728 B\n0.000000 0.000000 0.108271 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "Se"
            ],
            "chemical_system": "B-Se",
            "density": 0.256623046819796,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "B1 Se1",
            "formula_reduced": "BSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.380507975,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117679",
            "created_at": "2022-09-04T14:38:53.556263Z",
            "updated_at": "2022-09-04T14:38:53.556287Z",
            "structure_string": "Be1 Cl2\n1.0\n4.608125 -0.000000 0.000000\n-2.304062 3.990753 -0.000000\n-0.000000 -0.000000 3.845462\nBe Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666667 0.000000 Cl\n0.666666 0.333333 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl",
            "density": 1.8765799384636455,
            "density_atomic": 0.04242224331651691,
            "volume": 70.7176180575053,
            "volume_molar": 14.19571500514049,
            "formula_full": "Be1 Cl2",
            "formula_reduced": "BeCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7069314116666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-117663",
            "created_at": "2022-09-04T14:38:53.553191Z",
            "updated_at": "2022-09-04T14:38:53.553228Z",
            "structure_string": "Be1 Cd1 P1\n1.0\n4.457923 0.000000 0.000000\n-2.228961 3.860674 -0.000000\n-0.000000 0.000000 4.221800\nBe Cd P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666666 0.000000 Cd\n0.666666 0.333333 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "P"
            ],
            "chemical_system": "Be-Cd-P",
            "density": 3.482827833380213,
            "density_atomic": 0.04128838593254796,
            "volume": 72.65965797018663,
            "volume_molar": 14.585556262330659,
            "formula_full": "Be1 Cd1 P1",
            "formula_reduced": "BeCdP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1211237833333332,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118722",
            "created_at": "2022-09-04T14:38:53.546491Z",
            "updated_at": "2022-09-04T14:38:53.546528Z",
            "structure_string": "Mg1 Ta1 O2\n1.0\n2.951776 -0.000000 0.000000\n0.000000 2.951776 0.000000\n-0.000000 0.000000 5.377786\nMg Ta O\n1 1 2\ndirect\n0.500000 0.500000 0.496315 Mg\n0.000000 0.000000 0.009103 Ta\n0.000000 0.000000 0.398217 O\n0.500000 0.500000 0.106366 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ta",
                "O"
            ],
            "chemical_system": "Mg-O-Ta",
            "density": 8.407910556884131,
            "density_atomic": 0.08536693335709004,
            "volume": 46.85655022030594,
            "volume_molar": 7.054418523867286,
            "formula_full": "Mg1 Ta1 O2",
            "formula_reduced": "MgTaO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1525138125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120336",
            "created_at": "2022-09-04T14:38:53.545050Z",
            "updated_at": "2022-09-04T14:38:53.545077Z",
            "structure_string": "Mg1 Se2\n1.0\n4.909632 0.000000 0.000000\n-2.454816 4.251866 -0.000000\n-0.000000 -0.000000 3.892519\nMg Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 Se\n0.666666 0.333333 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "Se"
            ],
            "chemical_system": "Mg-Se",
            "density": 3.723898243870795,
            "density_atomic": 0.03692002646440932,
            "volume": 81.25671315246704,
            "volume_molar": 16.31131214330333,
            "formula_full": "Mg1 Se2",
            "formula_reduced": "MgSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8534977888888888,
            "spacegroup": 191
        },
        {
            "id": "jvasp-111729",
            "created_at": "2022-09-04T14:38:53.544416Z",
            "updated_at": "2022-09-04T14:38:53.544438Z",
            "structure_string": "Tb1 Ga4 Co8\n1.0\n6.318598 -0.002371 -0.946995\n-4.687549 4.236928 -0.946995\n0.000913 0.002371 6.389168\nTb Ga Co\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Tb\n0.343295 0.000000 0.343295 Ga\n0.656705 0.000000 0.656705 Ga\n-0.000000 0.343295 0.343295 Ga\n-0.000000 0.656705 0.656705 Ga\n0.275522 0.500000 0.775522 Co\n0.724478 0.500000 0.224477 Co\n0.500000 0.275522 0.775522 Co\n0.500000 0.724478 0.224477 Co\n0.500000 0.500000 0.499999 Co\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000000 Co\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Tb",
            "density": 8.829584512730598,
            "density_atomic": 0.07602133537103613,
            "volume": 171.0046256955512,
            "volume_molar": 7.921645588844017,
            "formula_full": "Tb1 Ga4 Co8",
            "formula_reduced": "Tb(GaCo2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.4395649923076927,
            "spacegroup": 139
        },
        {
            "id": "jvasp-121973",
            "created_at": "2022-09-04T14:38:53.541240Z",
            "updated_at": "2022-09-04T14:38:53.541274Z",
            "structure_string": "Ho2 Ni8 P4\n1.0\n7.082113 0.000000 0.000000\n0.000000 7.082113 0.000000\n0.000000 0.000000 3.599915\nHo Ni P\n2 8 4\ndirect\n0.500000 0.500000 -0.000000 Ho\n0.000000 0.000000 0.499999 Ho\n0.583871 0.163976 0.499999 Ni\n0.416128 0.836023 0.499999 Ni\n0.083872 0.336023 -0.000000 Ni\n0.916128 0.663976 -0.000000 Ni\n0.163976 0.583871 0.499999 Ni\n0.836023 0.416128 0.499999 Ni\n0.336023 0.083872 -0.000000 Ni\n0.663976 0.916128 -0.000000 Ni\n0.720139 0.720139 0.499999 P\n0.279860 0.279860 0.499999 P\n0.220139 0.779860 -0.000000 P\n0.779860 0.220139 -0.000000 P\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ni",
                "P"
            ],
            "chemical_system": "Ho-Ni-P",
            "density": 8.491322605954203,
            "density_atomic": 0.07753719490696188,
            "volume": 180.55850507358207,
            "volume_molar": 7.766776664059181,
            "formula_full": "Ho2 Ni8 P4",
            "formula_reduced": "Ho(Ni2P)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.7560223095238094,
            "spacegroup": 136
        },
        {
            "id": "jvasp-118721",
            "created_at": "2022-09-04T14:38:53.540565Z",
            "updated_at": "2022-09-04T14:38:53.540593Z",
            "structure_string": "Mg1 Ta1 O1\n1.0\n4.410099 0.000000 -0.000000\n-2.205049 3.819258 0.000000\n-0.000000 0.000000 2.735216\nMg Ta O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333334 0.000000 Ta\n0.333334 0.666668 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ta",
                "O"
            ],
            "chemical_system": "Mg-O-Ta",
            "density": 7.974764890314868,
            "density_atomic": 0.06511818551290666,
            "volume": 46.070079753763856,
            "volume_molar": 9.248016836719737,
            "formula_full": "Mg1 Ta1 O1",
            "formula_reduced": "MgTaO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6440472499999994,
            "spacegroup": 187
        },
        {
            "id": "jvasp-122010",
            "created_at": "2022-09-04T14:38:53.540109Z",
            "updated_at": "2022-09-04T14:38:53.540125Z",
            "structure_string": "Li7 Co5 O12\n1.0\n14.021765 0.000995 2.330816\n13.733696 2.827632 2.330816\n0.002206 0.000225 4.911518\nLi Co O\n7 5 12\ndirect\n0.250009 0.250007 0.749838 Li\n0.420576 0.420573 0.916787 Li\n0.579425 0.579426 0.083216 Li\n0.923423 0.923423 0.429527 Li\n0.076578 0.076576 0.570475 Li\n0.749992 0.749992 0.250165 Li\n0.500000 0.500000 0.500001 Li\n0.666790 0.666789 0.662469 Co\n0.333211 0.333210 0.337533 Co\n0.833334 0.833332 0.837172 Co\n0.000000 0.000000 0.000000 Co\n0.166667 0.166667 0.162830 Co\n0.960801 0.960800 0.736011 O\n0.368888 0.368886 0.636014 O\n0.537567 0.537566 0.808651 O\n0.703526 0.703524 0.961583 O\n0.039200 0.039199 0.263991 O\n0.203636 0.203634 0.460576 O\n0.868265 0.868266 0.138306 O\n0.131736 0.131733 0.861696 O\n0.296475 0.296475 0.038419 O\n0.462433 0.462434 0.191351 O\n0.796365 0.796365 0.539426 O\n0.631113 0.631113 0.363988 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 4.566079869790713,
            "density_atomic": 0.12329696894157327,
            "volume": 194.65198703605503,
            "volume_molar": 4.884256938103411,
            "formula_full": "Li7 Co5 O12",
            "formula_reduced": "Li7Co5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.5971594375,
            "spacegroup": 12
        },
        {
            "id": "jvasp-120279",
            "created_at": "2022-09-04T14:38:53.539997Z",
            "updated_at": "2022-09-04T14:38:53.540026Z",
            "structure_string": "Li2 Cu2\n1.0\n4.434181 -0.814011 -0.436061\n-0.137610 -4.593445 0.581304\n-1.014539 -0.300640 -2.337664\nLi Cu\n2 2\ndirect\n0.981585 0.005059 -0.024360 Li\n0.514656 0.727186 0.739540 Li\n0.010544 0.485751 0.487882 Cu\n0.485485 0.246574 0.227157 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Cu"
            ],
            "chemical_system": "Cu-Li",
            "density": 4.577052370901377,
            "density_atomic": 0.07820918368773032,
            "volume": 51.14488876358815,
            "volume_molar": 7.700042982221755,
            "formula_full": "Li2 Cu2",
            "formula_reduced": "LiCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1478616666666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-118846",
            "created_at": "2022-09-04T14:38:53.535502Z",
            "updated_at": "2022-09-04T14:38:53.535527Z",
            "structure_string": "Ca2 As2 N2\n1.0\n3.503636 -0.000000 -0.000000\n0.000000 3.503636 0.000000\n0.000000 0.000000 8.897712\nCa As N\n2 2 2\ndirect\n-0.000000 0.500001 0.632771 Ca\n0.500001 -0.000000 0.367229 Ca\n0.500001 -0.000000 0.844596 As\n-0.000000 0.500001 0.155404 As\n0.500001 -0.000000 0.637127 N\n-0.000000 0.500001 0.362873 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "N"
            ],
            "chemical_system": "As-Ca-N",
            "density": 3.9225971460185636,
            "density_atomic": 0.054933205974269796,
            "volume": 109.22355419798991,
            "volume_molar": 10.962660294796404,
            "formula_full": "Ca2 As2 N2",
            "formula_reduced": "CaAsN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8275818066666665,
            "spacegroup": 129
        },
        {
            "id": "jvasp-120945",
            "created_at": "2022-09-04T14:38:53.530344Z",
            "updated_at": "2022-09-04T14:38:53.530368Z",
            "structure_string": "Ca2 Br1\n1.0\n3.688687 0.000000 0.000000\n0.000000 3.756475 0.000000\n0.000000 0.000000 8.335285\nCa Br\n2 1\ndirect\n-0.033349 0.000000 0.714825 Ca\n-0.033349 0.000000 0.285176 Ca\n0.466698 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "Br"
            ],
            "chemical_system": "Br-Ca",
            "density": 2.3012253429640146,
            "density_atomic": 0.02597457754704056,
            "volume": 115.4975473447809,
            "volume_molar": 23.184749584834496,
            "formula_full": "Ca2 Br1",
            "formula_reduced": "Ca2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1020401400000001,
            "spacegroup": 47
        }
    ]
}