GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=459
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=460",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=458",
    "results": [
        {
            "id": "jvasp-114549",
            "created_at": "2022-09-04T14:38:41.777371Z",
            "updated_at": "2022-09-04T14:38:41.777390Z",
            "structure_string": "Ba1 Zn1 Cl1\n1.0\n-0.000000 3.788895 3.788895\n3.788895 0.000000 3.788895\n3.788895 3.788895 -0.000000\nBa Zn Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Zn",
            "density": 3.635826015385496,
            "density_atomic": 0.02757741463848623,
            "volume": 108.78467178041005,
            "volume_molar": 21.837220199734308,
            "formula_full": "Ba1 Zn1 Cl1",
            "formula_reduced": "BaZnCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-112583",
            "created_at": "2022-09-04T14:38:41.774888Z",
            "updated_at": "2022-09-04T14:38:41.774916Z",
            "structure_string": "Li2 Er2 S4 O16\n1.0\n7.443968 -0.000000 0.000000\n0.000000 7.443968 0.000000\n-0.000000 -0.000000 5.796162\nLi Er S O\n2 2 4 16\ndirect\n-0.000000 0.500000 0.750000 Li\n0.500000 0.000000 0.250000 Li\n-0.000000 0.500000 0.250000 Er\n0.500000 0.000000 0.750000 Er\n0.775707 0.724294 0.750000 S\n0.224293 0.275707 0.750000 S\n0.724294 0.224293 0.250000 S\n0.275707 0.775707 0.250000 S\n0.709801 0.406958 0.348393 O\n0.290199 0.593042 0.348393 O\n0.093042 0.790199 0.151607 O\n0.906958 0.209801 0.151607 O\n0.406958 0.290199 0.651606 O\n0.593042 0.709801 0.651606 O\n0.186673 0.414887 0.933746 O\n0.414887 0.813327 0.066253 O\n0.313327 0.914888 0.433747 O\n0.686673 0.085113 0.433747 O\n0.209801 0.093042 0.848393 O\n0.585113 0.186673 0.066253 O\n0.085113 0.313327 0.566253 O\n0.914888 0.686673 0.566253 O\n0.813327 0.585113 0.933746 O\n0.790199 0.906958 0.848393 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Er",
                "S",
                "O"
            ],
            "chemical_system": "Er-Li-O-S",
            "density": 3.787881448438368,
            "density_atomic": 0.07472427866574807,
            "volume": 321.1807518056519,
            "volume_molar": 8.05914873656775,
            "formula_full": "Li2 Er2 S4 O16",
            "formula_reduced": "LiEr(SO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.386877333333333,
            "spacegroup": 118
        },
        {
            "id": "jvasp-112698",
            "created_at": "2022-09-04T14:38:41.774240Z",
            "updated_at": "2022-09-04T14:38:41.774269Z",
            "structure_string": "Ca3 Mg2 Fe1 C6 O18\n1.0\n4.845328 -0.003600 -0.007498\n-2.420066 5.386620 -1.022657\n0.015407 0.058882 12.384681\nCa Mg Fe C O\n3 2 1 6 18\ndirect\n0.661167 0.831896 0.831559 Ca\n0.338830 0.168103 0.168437 Ca\n-0.000002 0.500000 0.499998 Ca\n0.666590 0.834122 0.333586 Mg\n0.333407 0.165878 0.666410 Mg\n-0.000002 0.500000 -0.000002 Fe\n0.009560 0.518664 0.248927 C\n0.340610 0.184707 0.913633 C\n0.676980 0.851474 0.580794 C\n0.323018 0.148526 0.419202 C\n0.659387 0.815292 0.086363 C\n0.990437 0.481336 0.751069 C\n0.209181 0.601512 0.332091 O\n0.749290 0.530041 0.259742 O\n0.066753 0.415011 0.155947 O\n0.408806 0.094179 0.820151 O\n0.735080 0.754966 0.486556 O\n0.532885 0.264911 0.999113 O\n0.876336 0.930859 0.663853 O\n0.924961 0.812140 0.077236 O\n0.467113 0.735087 0.000883 O\n0.585006 0.140336 0.406846 O\n0.933244 0.584989 0.844050 O\n0.264917 0.245034 0.513440 O\n0.591192 0.905821 0.179846 O\n0.414992 0.859665 0.593150 O\n0.790816 0.398489 0.667906 O\n0.123661 0.069141 0.336144 O\n0.250708 0.469959 0.740254 O\n0.075036 0.187860 0.922760 O\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Ca",
                "Mg",
                "Fe",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-Fe-Mg-O",
            "density": 3.00220277309259,
            "density_atomic": 0.09275719203468334,
            "volume": 323.4250556957625,
            "volume_molar": 6.492370702369072,
            "formula_full": "Ca3 Mg2 Fe1 C6 O18",
            "formula_reduced": "Ca3Mg2Fe(CO3)6",
            "formula_anonymous": "AB2C3D6E18",
            "energy_above_hull": 3.3590972620000006,
            "spacegroup": 2
        },
        {
            "id": "jvasp-112608",
            "created_at": "2022-09-04T14:38:41.773468Z",
            "updated_at": "2022-09-04T14:38:41.773485Z",
            "structure_string": "As4 Ru4 S4\n1.0\n5.964257 -0.000000 0.000000\n-0.000000 5.574551 2.175617\n0.000000 0.010441 6.028442\nAs Ru S\n4 4 4\ndirect\n0.871919 0.648932 0.627604 As\n0.128082 0.351068 0.372397 As\n0.371918 0.351068 0.872397 As\n0.628082 0.648932 0.127604 As\n0.494641 0.784264 0.703496 Ru\n0.505360 0.215735 0.296504 Ru\n0.994641 0.215735 0.796504 Ru\n0.005360 0.784264 0.203496 Ru\n0.127157 0.843125 0.815510 S\n0.872843 0.156874 0.184491 S\n0.627157 0.156874 0.684491 S\n0.372843 0.843125 0.315510 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "As",
                "Ru",
                "S"
            ],
            "chemical_system": "As-Ru-S",
            "density": 6.899425257365666,
            "density_atomic": 0.05991058694217894,
            "volume": 200.29848833865492,
            "volume_molar": 10.051880756588321,
            "formula_full": "As4 Ru4 S4",
            "formula_reduced": "AsRuS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4010774166666664,
            "spacegroup": 14
        },
        {
            "id": "jvasp-111717",
            "created_at": "2022-09-04T14:38:41.765708Z",
            "updated_at": "2022-09-04T14:38:41.765735Z",
            "structure_string": "Mg2 Al4 P4 O20\n1.0\n7.431637 0.000000 0.000000\n0.000000 6.212560 3.404976\n0.000000 0.013617 7.145584\nMg Al P O\n2 4 4 20\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.232826 0.226308 0.266485 Al\n0.732826 0.273692 0.733514 Al\n0.767175 0.773692 0.733514 Al\n0.267175 0.726308 0.266486 Al\n0.616568 0.991270 0.250267 P\n0.116568 0.508731 0.749733 P\n0.383432 0.008731 0.749732 P\n0.883433 0.491270 0.250267 P\n0.753863 0.583428 0.052301 O\n0.828013 0.008190 0.770036 O\n0.328012 0.491811 0.229964 O\n0.261965 0.081854 0.555216 O\n0.761965 0.418147 0.444783 O\n0.738036 0.918147 0.444783 O\n0.238036 0.581854 0.555217 O\n0.253863 0.916573 0.947699 O\n0.746138 0.083428 0.052301 O\n0.494772 0.194638 0.738222 O\n0.005228 0.694638 0.738222 O\n0.505229 0.805362 0.261778 O\n0.994772 0.305362 0.261778 O\n0.671988 0.508190 0.770036 O\n0.992341 0.319253 0.781260 O\n0.492341 0.180748 0.218739 O\n0.007660 0.680748 0.218739 O\n0.507660 0.819253 0.781261 O\n0.246138 0.416573 0.947699 O\n0.171988 0.991811 0.229964 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Mg",
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-Mg-O-P",
            "density": 3.0252738454849397,
            "density_atomic": 0.09102952504781235,
            "volume": 329.5634024701634,
            "volume_molar": 6.6155906633995185,
            "formula_full": "Mg2 Al4 P4 O20",
            "formula_reduced": "MgAl2(PO5)2",
            "formula_anonymous": "AB2C2D10",
            "energy_above_hull": 2.530342043333334,
            "spacegroup": 14
        },
        {
            "id": "jvasp-114583",
            "created_at": "2022-09-04T14:38:41.761204Z",
            "updated_at": "2022-09-04T14:38:41.761231Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n-0.000000 4.022118 4.022118\n4.022118 -0.000000 4.022118\n4.022118 4.022118 0.000000\nBa Tl Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.988454643696468,
            "density_atomic": 0.0230529673938619,
            "volume": 130.13509058268926,
            "volume_molar": 26.123061110143507,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114692",
            "created_at": "2022-09-04T14:38:41.759102Z",
            "updated_at": "2022-09-04T14:38:41.759127Z",
            "structure_string": "Tl1 H1 C1\n1.0\n4.048969 0.000000 -0.000000\n-2.024485 3.506510 -0.000000\n-0.000000 0.000000 3.080840\nTl H C\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Tl\n0.333335 0.666667 0.000000 H\n0.000000 0.000000 0.000000 C\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "H",
                "C"
            ],
            "chemical_system": "C-H-Tl",
            "density": 8.25322784805822,
            "density_atomic": 0.06858554230362592,
            "volume": 43.74099699786727,
            "volume_molar": 8.780481363463137,
            "formula_full": "Tl1 H1 C1",
            "formula_reduced": "TlHC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0553208666666665,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116247",
            "created_at": "2022-09-04T14:38:41.758431Z",
            "updated_at": "2022-09-04T14:38:41.758465Z",
            "structure_string": "Li3 As1\n1.0\n4.194171 -0.000000 0.000000\n-2.097085 3.632259 -0.000000\n0.000000 -0.000000 6.088402\nLi As\n3 1\ndirect\n0.333333 0.666667 0.796246 Li\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.203753 Li\n0.666667 0.333333 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "As"
            ],
            "chemical_system": "As-Li",
            "density": 1.714103828915736,
            "density_atomic": 0.04312545893367472,
            "volume": 92.75263612039107,
            "volume_molar": 13.964235764451384,
            "formula_full": "Li3 As1",
            "formula_reduced": "Li3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9591454375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-112545",
            "created_at": "2022-09-04T14:38:41.753639Z",
            "updated_at": "2022-09-04T14:38:41.753655Z",
            "structure_string": "Ho16 In6 Co2\n1.0\n10.242143 0.000000 0.000000\n-5.121072 8.869956 0.000000\n-0.000000 -0.000000 6.918806\nHo In Co\n16 6 2\ndirect\n0.535070 0.070140 0.504781 Ho\n0.000000 0.000000 0.992957 Ho\n0.000000 0.000000 0.492957 Ho\n0.333334 0.666667 0.395828 Ho\n0.666667 0.333333 0.895828 Ho\n0.356526 0.178264 0.212100 Ho\n0.821737 0.643474 0.212100 Ho\n0.178264 0.821737 0.712101 Ho\n0.821736 0.178264 0.212100 Ho\n0.178264 0.356526 0.712101 Ho\n0.464930 0.535070 0.004781 Ho\n0.070140 0.535070 0.004781 Ho\n0.464930 0.929861 0.004781 Ho\n0.535070 0.464930 0.504781 Ho\n0.929860 0.464930 0.504781 Ho\n0.643474 0.821737 0.712101 Ho\n0.836992 0.673985 0.752383 In\n0.326015 0.163008 0.752383 In\n0.836992 0.163008 0.752383 In\n0.163008 0.326015 0.252382 In\n0.673985 0.836993 0.252382 In\n0.163008 0.836993 0.252382 In\n0.666667 0.333333 0.282446 Co\n0.333334 0.666667 0.782447 Co\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ho",
                "In",
                "Co"
            ],
            "chemical_system": "Co-Ho-In",
            "density": 9.102862925514854,
            "density_atomic": 0.038182801324125056,
            "volume": 628.555243924339,
            "volume_molar": 15.771867309785435,
            "formula_full": "Ho16 In6 Co2",
            "formula_reduced": "Ho8In3Co",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 1.2919179452777776,
            "spacegroup": 186
        },
        {
            "id": "jvasp-111608",
            "created_at": "2022-09-04T14:38:41.753010Z",
            "updated_at": "2022-09-04T14:38:41.753037Z",
            "structure_string": "Y4 Ga4 Ni4\n1.0\n4.287784 -0.000000 0.000000\n-0.000000 6.884962 0.000000\n0.000000 0.000000 7.312103\nY Ga Ni\n4 4 4\ndirect\n0.250000 0.016494 0.800596 Y\n0.250000 0.516494 0.699404 Y\n0.749999 0.983505 0.199404 Y\n0.749999 0.483505 0.300596 Y\n0.250000 0.182102 0.419582 Ga\n0.250000 0.682102 0.080417 Ga\n0.749999 0.817898 0.580417 Ga\n0.749999 0.317898 0.919582 Ga\n0.250000 0.791782 0.408799 Ni\n0.250000 0.291782 0.091201 Ni\n0.749999 0.208218 0.591201 Ni\n0.749999 0.708217 0.908798 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni-Y",
            "density": 6.687080236922271,
            "density_atomic": 0.05559100157587643,
            "volume": 215.86227374624903,
            "volume_molar": 10.832941643946368,
            "formula_full": "Y4 Ga4 Ni4",
            "formula_reduced": "YGaNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8077167250000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-114455",
            "created_at": "2022-09-04T14:38:41.752263Z",
            "updated_at": "2022-09-04T14:38:41.752294Z",
            "structure_string": "N1 F2\n1.0\n3.599084 0.000000 0.000000\n-1.799542 3.116898 -0.000000\n0.000000 0.000000 2.413115\nN F\n1 2\ndirect\n0.000000 0.000000 0.000000 N\n0.333333 0.666667 0.000000 F\n0.666667 0.333333 0.000000 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "N",
                "F"
            ],
            "chemical_system": "F-N",
            "density": 3.1899886107847593,
            "density_atomic": 0.11082268354647777,
            "volume": 27.070270309253377,
            "volume_molar": 5.434032607119085,
            "formula_full": "N1 F2",
            "formula_reduced": "NF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9313179383333328,
            "spacegroup": 191
        },
        {
            "id": "jvasp-112685",
            "created_at": "2022-09-04T14:38:41.751233Z",
            "updated_at": "2022-09-04T14:38:41.751250Z",
            "structure_string": "Er6 Sc2 S12\n1.0\n3.836842 0.000000 0.000000\n-0.000000 10.240131 3.611867\n-0.000000 0.026027 11.025034\nEr Sc S\n6 2 12\ndirect\n0.250000 0.452106 0.193203 Er\n0.750000 0.547894 0.806797 Er\n0.250000 0.819988 -0.002553 Er\n0.750000 0.180012 0.002553 Er\n0.250000 0.334489 0.584227 Er\n0.750000 0.665511 0.415773 Er\n0.250000 0.064302 0.335358 Sc\n0.750000 0.935698 0.664642 Sc\n0.750000 0.902886 0.438689 S\n0.250000 0.097114 0.561311 S\n0.750000 0.984018 0.875547 S\n0.250000 0.015982 0.124453 S\n0.750000 0.308631 0.751878 S\n0.750000 0.612197 0.034085 S\n0.750000 0.235682 0.233007 S\n0.250000 0.764319 0.766993 S\n0.250000 0.580614 0.600271 S\n0.250000 0.387803 0.965915 S\n0.250000 0.691369 0.248122 S\n0.750000 0.419386 0.399729 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Sc",
                "S"
            ],
            "chemical_system": "Er-S-Sc",
            "density": 5.671502990013194,
            "density_atomic": 0.04620962059747842,
            "volume": 432.8103053304741,
            "volume_molar": 13.032222905393466,
            "formula_full": "Er6 Sc2 S12",
            "formula_reduced": "Er3ScS6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 1.944605525,
            "spacegroup": 11
        }
    ]
}