GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3653
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_full&page=3654",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3652",
    "results": [
        {
            "id": "jvasp-57720",
            "created_at": "2022-09-04T14:38:34.388760Z",
            "updated_at": "2022-09-04T14:38:34.388798Z",
            "structure_string": "Ce2 Al2 O6\n1.0\n4.635666 -0.009761 2.658014\n1.535310 4.374051 2.658014\n-0.013802 -0.009761 5.343618\nCe Al O\n2 2 6\ndirect\n0.750001 0.750000 0.749998 Ce\n0.250000 0.250000 0.249999 Ce\n0.500001 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.292022 0.750000 0.207978 O\n0.750001 0.207979 0.292020 O\n0.207979 0.292022 0.750000 O\n0.707979 0.250000 0.792020 O\n0.792022 0.707979 0.249998 O\n0.250001 0.792021 0.707978 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ce-O",
            "density": 6.5734506220030005,
            "density_atomic": 0.09202005859332209,
            "volume": 108.6719586236571,
            "volume_molar": 6.54437831496559,
            "formula_full": "Ce2 Al2 O6",
            "formula_reduced": "CeAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.66452776,
            "spacegroup": 167
        },
        {
            "id": "jvasp-59612",
            "created_at": "2022-09-04T14:37:08.338176Z",
            "updated_at": "2022-09-04T14:37:08.338215Z",
            "structure_string": "Ce2 Al2 O6\n1.0\n4.635931 -0.000000 2.675791\n1.562165 4.378762 2.647354\n0.002250 -0.011441 5.349978\nCe Al O\n2 2 6\ndirect\n0.749999 0.751447 0.748553 Ce\n0.250000 0.248553 0.251447 Ce\n0.499999 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.776599 0.223401 0.723401 O\n0.723400 0.776599 0.276600 O\n0.223400 0.776599 0.276600 O\n0.276600 0.223401 0.723401 O\n0.249999 0.698752 0.801248 O\n0.750000 0.301247 0.198752 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ce-O",
            "density": 6.573638783316468,
            "density_atomic": 0.09202269261555575,
            "volume": 108.66884803922348,
            "volume_molar": 6.544190991192539,
            "formula_full": "Ce2 Al2 O6",
            "formula_reduced": "CeAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6645317599999998,
            "spacegroup": 74
        },
        {
            "id": "jvasp-93785",
            "created_at": "2022-09-04T14:35:50.294300Z",
            "updated_at": "2022-09-04T14:35:50.294322Z",
            "structure_string": "Ce2 Al2 Ir2\n1.0\n-2.228689 -3.862625 -0.000000\n-2.228689 3.862625 0.000000\n0.000000 0.000000 -7.053443\nCe Al Ir\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666753 0.333247 0.250000 Al\n0.333247 0.666753 0.750000 Al\n0.666495 0.333505 0.750000 Ir\n0.333505 0.666495 0.250000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ce-Ir",
            "density": 9.826315626189093,
            "density_atomic": 0.049406953671382585,
            "volume": 121.44039561531012,
            "volume_molar": 12.188852605758072,
            "formula_full": "Ce2 Al2 Ir2",
            "formula_reduced": "CeAlIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2439164666666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-55007",
            "created_at": "2022-09-04T14:37:30.175819Z",
            "updated_at": "2022-09-04T14:37:30.175839Z",
            "structure_string": "Ce2 Al2 Co2\n1.0\n4.122697 -0.000000 -1.638231\n-0.462921 4.576899 -1.164964\n-0.020059 -0.055601 5.956130\nCe Al Co\n2 2 2\ndirect\n0.868654 0.670093 0.737308 Ce\n0.131347 0.329908 0.262693 Ce\n0.586036 0.815541 0.172071 Al\n0.413965 0.184460 0.827931 Al\n0.189491 0.840623 0.378984 Co\n0.810509 0.159377 0.621017 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Ce-Co",
            "density": 6.706707537582427,
            "density_atomic": 0.05360607763133657,
            "volume": 111.92760718781956,
            "volume_molar": 11.234063423583953,
            "formula_full": "Ce2 Al2 Co2",
            "formula_reduced": "CeAlCo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9317364000000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11442",
            "created_at": "2022-09-04T14:37:16.622169Z",
            "updated_at": "2022-09-04T14:37:16.622195Z",
            "structure_string": "Ce2 Al2 Co15\n1.0\n6.255709 0.027959 0.798786\n0.706789 6.215717 0.798786\n0.031177 0.027959 6.306424\nCe Al Co\n2 2 15\ndirect\n0.645628 0.645628 0.645628 Ce\n0.354373 0.354373 0.354373 Ce\n0.105719 0.105719 0.105719 Al\n0.894281 0.894282 0.894281 Al\n0.351371 0.351371 0.853233 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.287095 0.712905 0.000001 Co\n0.712905 0.000000 0.287095 Co\n0.712905 0.287095 0.000001 Co\n0.853234 0.351371 0.351371 Co\n0.287095 0.000000 0.712904 Co\n0.648630 0.146767 0.648630 Co\n0.648630 0.648630 0.146767 Co\n0.146767 0.648630 0.648630 Co\n0.351370 0.853234 0.351371 Co\n0.000000 0.287095 0.712904 Co\n0.000000 0.712905 0.287095 Co\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Ce-Co",
            "density": 8.262813616804543,
            "density_atomic": 0.07760976343043338,
            "volume": 244.81455889285013,
            "volume_molar": 7.759514388158175,
            "formula_full": "Ce2 Al2 Co15",
            "formula_reduced": "Ce2Al2Co15",
            "formula_anonymous": "A2B2C15",
            "energy_above_hull": 3.775024742105263,
            "spacegroup": 166
        },
        {
            "id": "jvasp-35452",
            "created_at": "2022-09-04T14:37:30.163759Z",
            "updated_at": "2022-09-04T14:37:30.163785Z",
            "structure_string": "Ce2 Al1 N1 O3\n1.0\n3.720107 -0.000000 -0.000000\n-0.000000 3.720107 -0.000000\n-1.860054 -1.860054 6.254606\nCe Al N O\n2 1 1 3\ndirect\n0.516789 0.516789 0.033577 Ce\n0.812462 0.812462 0.624921 Ce\n0.159239 0.159239 0.318476 Al\n0.996628 0.996628 0.993253 N\n0.169134 0.669134 0.338267 O\n0.669134 0.169134 0.338267 O\n0.329321 0.329321 0.658642 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Ce",
                "Al",
                "N",
                "O"
            ],
            "chemical_system": "Al-Ce-N-O",
            "density": 7.083072036344013,
            "density_atomic": 0.08086995843109812,
            "volume": 86.55871890875346,
            "volume_molar": 7.446696989625528,
            "formula_full": "Ce2 Al1 N1 O3",
            "formula_reduced": "Ce2AlNO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 2.5816453642857145,
            "spacegroup": 107
        },
        {
            "id": "jvasp-100848",
            "created_at": "2022-09-04T14:36:41.686145Z",
            "updated_at": "2022-09-04T14:36:41.686171Z",
            "structure_string": "Ce2 Al1 Fe3\n1.0\n4.505557 0.000000 2.685089\n-3.052869 4.264943 0.000000\n-0.006217 -0.004450 5.133120\nCe Al Fe\n2 1 3\ndirect\n0.517063 0.758532 0.724404 Ce\n0.982936 0.991467 0.025597 Ce\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Fe\n0.249999 0.874999 0.375000 Fe\n0.750000 0.375000 0.375000 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Ce-Fe",
            "density": 7.983545025004159,
            "density_atomic": 0.060762312692230154,
            "volume": 98.74541856875761,
            "volume_molar": 9.910980167102935,
            "formula_full": "Ce2 Al1 Fe3",
            "formula_reduced": "Ce2AlFe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.9915867166666663,
            "spacegroup": 166
        },
        {
            "id": "jvasp-98284",
            "created_at": "2022-09-04T14:35:41.307892Z",
            "updated_at": "2022-09-04T14:35:41.307919Z",
            "structure_string": "Ce2 Al16 Pt9\n1.0\n4.084155 -0.000000 0.781497\n1.220610 10.078960 4.683792\n-0.022599 -0.021782 11.180888\nCe Al Pt\n2 16 9\ndirect\n0.772977 0.227024 0.227024 Ce\n0.227024 0.772976 0.772976 Ce\n0.413026 0.086975 0.086975 Al\n0.609247 0.508849 0.272657 Al\n0.078687 0.750022 0.092604 Al\n0.921314 0.907396 0.249978 Al\n0.390753 0.491151 0.727343 Al\n-0.000000 0.611433 0.388567 Al\n-0.000000 0.388568 0.611433 Al\n0.203870 0.104316 0.487945 Al\n0.796131 0.895684 0.512055 Al\n0.390753 0.727343 0.491151 Al\n0.586975 0.913026 0.913025 Al\n0.921314 0.249978 0.907397 Al\n0.796131 0.512055 0.895685 Al\n0.078687 0.092604 0.750022 Al\n0.609247 0.272657 0.508849 Al\n0.203870 0.487945 0.104316 Al\n0.660321 0.654873 0.024487 Pt\n0.000000 0.000000 0.000000 Pt\n0.126632 0.373368 0.373368 Pt\n0.500000 0.742094 0.257906 Pt\n0.873368 0.626632 0.626632 Pt\n0.660320 0.024487 0.654874 Pt\n0.339680 0.345127 0.975513 Pt\n0.500000 0.257906 0.742094 Pt\n0.339680 0.975513 0.345127 Pt\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Ce-Pt",
            "density": 8.892107925869952,
            "density_atomic": 0.05859065188754098,
            "volume": 460.824365836104,
            "volume_molar": 10.278330358158346,
            "formula_full": "Ce2 Al16 Pt9",
            "formula_reduced": "Ce2Al16Pt9",
            "formula_anonymous": "A2B9C16",
            "energy_above_hull": 2.573209570370371,
            "spacegroup": 71
        },
        {
            "id": "jvasp-87839",
            "created_at": "2022-09-04T14:36:06.735112Z",
            "updated_at": "2022-09-04T14:36:06.735146Z",
            "structure_string": "Ce2 Al14 Au6\n1.0\n7.149780 -0.018101 4.553213\n2.489366 6.702444 4.553213\n-0.026103 -0.018101 8.476463\nCe Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.499999 Ce\n0.647608 0.430777 0.830095 Al\n0.169905 0.352392 0.569223 Al\n0.330096 0.930776 0.147607 Al\n0.930777 0.147608 0.330095 Al\n0.750001 0.750000 0.749999 Al\n0.250000 0.250000 0.250000 Al\n0.147608 0.330096 0.930776 Al\n0.352393 0.569223 0.169904 Al\n0.852393 0.669904 0.069223 Al\n0.069224 0.852392 0.669904 Al\n0.669905 0.069224 0.852392 Al\n0.830096 0.647607 0.430776 Al\n0.430778 0.830095 0.647606 Al\n0.569223 0.169904 0.352392 Al\n0.250001 0.569750 0.930249 Au\n0.069751 0.750000 0.430249 Au\n0.750000 0.430249 0.069750 Au\n0.430250 0.069751 0.749999 Au\n0.930250 0.250000 0.569750 Au\n0.569751 0.930249 0.249999 Au\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Ce",
            "density": 7.492089705458725,
            "density_atomic": 0.05395259297682008,
            "volume": 407.7653878369103,
            "volume_molar": 11.161911648226662,
            "formula_full": "Ce2 Al14 Au6",
            "formula_reduced": "CeAl7Au3",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 1.6332088918181822,
            "spacegroup": 167
        },
        {
            "id": "jvasp-18849",
            "created_at": "2022-09-04T14:36:37.562003Z",
            "updated_at": "2022-09-04T14:36:37.562028Z",
            "structure_string": "Ce2 Ag2 Sn2\n1.0\n2.411880 -4.177499 0.000000\n2.411880 4.177499 -0.000000\n0.000000 -0.000000 7.476934\nCe Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.730831 Ce\n0.000000 0.000000 0.230832 Ce\n0.666667 0.333333 0.531500 Ag\n0.333333 0.666667 0.031500 Ag\n0.333333 0.666667 0.455668 Sn\n0.666667 0.333333 0.955668 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.082720111749325,
            "density_atomic": 0.039822237373914146,
            "volume": 150.66958552987646,
            "volume_molar": 15.122557538529588,
            "formula_full": "Ce2 Ag2 Sn2",
            "formula_reduced": "CeAgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5213081533333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-26974",
            "created_at": "2022-09-04T14:38:36.113798Z",
            "updated_at": "2022-09-04T14:38:36.113809Z",
            "structure_string": "Ce2 Ag2 Sb4\n1.0\n4.405139 0.000000 0.000000\n0.000000 4.405139 0.000000\n-0.000000 0.000000 10.468812\nCe Ag Sb\n2 2 4\ndirect\n0.000000 0.500000 0.235717 Ce\n0.500000 0.000000 0.764282 Ce\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.681938 Sb\n0.500000 0.000000 0.318062 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Ce-Sb",
            "density": 8.035070511291215,
            "density_atomic": 0.03937978609520963,
            "volume": 203.149909973055,
            "volume_molar": 15.292466915488314,
            "formula_full": "Ce2 Ag2 Sb4",
            "formula_reduced": "CeAgSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1150237399999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-96897",
            "created_at": "2022-09-04T14:36:32.404892Z",
            "updated_at": "2022-09-04T14:36:32.404919Z",
            "structure_string": "Ce2 Ag2 Pb2\n1.0\n4.905149 0.000000 0.000000\n-2.452574 4.247984 -0.000000\n0.000000 0.000000 7.513181\nCe Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 -0.000256 Ce\n0.000000 0.000000 0.499744 Ce\n0.666667 0.333333 0.304410 Ag\n0.333334 0.666666 0.804410 Ag\n0.333334 0.666666 0.222946 Pb\n0.666667 0.333333 0.722946 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ag-Ce-Pb",
            "density": 9.656224269741138,
            "density_atomic": 0.038325896493730534,
            "volume": 156.552110946224,
            "volume_molar": 15.71298080655496,
            "formula_full": "Ce2 Ag2 Pb2",
            "formula_reduced": "CeAgPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5229778600000001,
            "spacegroup": 186
        }
    ]
}