GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=221
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=222",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=220",
    "results": [
        {
            "id": "jvasp-115732",
            "created_at": "2022-09-04T14:38:49.246151Z",
            "updated_at": "2022-09-04T14:38:49.246175Z",
            "structure_string": "Rb1 Sn1 Br1\n1.0\n3.722194 -0.000000 -0.000000\n-0.000000 3.722194 0.000000\n0.000000 0.000000 9.260423\nRb Sn Br\n1 1 1\ndirect\n0.000000 0.000000 0.588386 Rb\n0.000000 0.000000 -0.033089 Sn\n0.000000 0.000000 0.252494 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sn",
                "Br"
            ],
            "chemical_system": "Br-Rb-Sn",
            "density": 3.6767463854413345,
            "density_atomic": 0.02338257953828865,
            "volume": 128.3006434378868,
            "volume_molar": 25.754817812717487,
            "formula_full": "Rb1 Sn1 Br1",
            "formula_reduced": "RbSnBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0668599999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116403",
            "created_at": "2022-09-04T14:38:49.240778Z",
            "updated_at": "2022-09-04T14:38:49.240813Z",
            "structure_string": "Sr1 Pb1 O3\n1.0\n4.272256 -0.000000 -0.000000\n-0.000000 4.272256 -0.000000\n0.000000 0.000000 4.272256\nSr Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Sr",
            "density": 7.300307650685901,
            "density_atomic": 0.06412069178201193,
            "volume": 77.97794847563813,
            "volume_molar": 9.391883637926405,
            "formula_full": "Sr1 Pb1 O3",
            "formula_reduced": "SrPbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.1542466426666662,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109383",
            "created_at": "2022-09-04T14:38:49.234713Z",
            "updated_at": "2022-09-04T14:38:49.234735Z",
            "structure_string": "Mn1 Cd4 S5\n1.0\n4.111527 0.001624 16.521347\n2.026254 3.577562 16.521347\n0.002786 0.001624 17.025263\nMn Cd S\n1 4 5\ndirect\n0.400714 0.400712 0.400714 Mn\n0.002102 0.002102 0.002102 Cd\n0.600575 0.600572 0.600574 Cd\n0.199040 0.199039 0.199039 Cd\n0.797379 0.797375 0.797378 Cd\n0.951613 0.951608 0.951611 S\n0.550060 0.550057 0.550059 S\n0.148505 0.148504 0.148505 S\n0.746632 0.746628 0.746631 S\n0.353391 0.353389 0.353391 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cd",
                "S"
            ],
            "chemical_system": "Cd-Mn-S",
            "density": 4.413730153014161,
            "density_atomic": 0.039975669482180225,
            "volume": 250.15215828862242,
            "volume_molar": 15.06451508631885,
            "formula_full": "Mn1 Cd4 S5",
            "formula_reduced": "MnCd4S5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 0.6681756241379311,
            "spacegroup": 160
        },
        {
            "id": "jvasp-117216",
            "created_at": "2022-09-04T14:38:49.231971Z",
            "updated_at": "2022-09-04T14:38:49.231993Z",
            "structure_string": "Hf16 Mo10 S2\n1.0\n8.383994 0.020651 0.000000\n-3.457469 7.637911 0.000000\n0.000000 0.000000 8.428715\nHf Mo S\n16 10 2\ndirect\n0.180768 0.390778 0.192458 Hf\n0.458503 0.541496 0.500000 Hf\n0.097865 0.548097 0.500000 Hf\n0.557486 0.442513 -0.000000 Hf\n0.204636 0.795363 0.809878 Hf\n0.609222 0.819231 0.807542 Hf\n0.180768 0.390778 0.807542 Hf\n0.793695 0.206305 0.695110 Hf\n0.451903 0.902134 0.500000 Hf\n0.816667 0.605690 0.704324 Hf\n0.793695 0.206305 0.304889 Hf\n0.394309 0.183333 0.295676 Hf\n0.816667 0.605690 0.295676 Hf\n0.204636 0.795363 0.190122 Hf\n0.609222 0.819231 0.192458 Hf\n0.394309 0.183333 0.704324 Hf\n0.889458 0.446093 -0.000000 Mo\n0.553907 0.110541 -0.000000 Mo\n0.111278 0.888722 0.500000 Mo\n0.779225 0.892607 0.500000 Mo\n0.107392 0.220775 0.500000 Mo\n0.895581 0.780878 -0.000000 Mo\n0.219122 0.104419 -0.000000 Mo\n0.999092 0.000908 0.753612 Mo\n0.999092 0.000908 0.246387 Mo\n0.877570 0.122429 -0.000000 Mo\n0.359354 0.640646 -0.000000 S\n0.645260 0.354739 0.500000 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mo",
                "S"
            ],
            "chemical_system": "Hf-Mo-S",
            "density": 11.921733556760499,
            "density_atomic": 0.05181877503283928,
            "volume": 540.3446913257882,
            "volume_molar": 11.621542107438026,
            "formula_full": "Hf16 Mo10 S2",
            "formula_reduced": "Hf8Mo5S",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 6.665518821428571,
            "spacegroup": 38
        },
        {
            "id": "jvasp-113457",
            "created_at": "2022-09-04T14:38:49.229088Z",
            "updated_at": "2022-09-04T14:38:49.229112Z",
            "structure_string": "Ba1 Li1 Bi1\n1.0\n6.487496 -1.276040 0.000000\n-1.013296 5.002881 0.000000\n0.000000 0.000000 3.836996\nBa Li Bi\n1 1 1\ndirect\n0.474510 0.118749 0.000000 Ba\n0.045462 0.403600 0.000000 Li\n-0.122563 -0.180207 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Li",
            "density": 4.905648261662473,
            "density_atomic": 0.025089289316800854,
            "volume": 119.57293656744085,
            "volume_molar": 24.002835169856002,
            "formula_full": "Ba1 Li1 Bi1",
            "formula_reduced": "BaLiBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2916967566666666,
            "spacegroup": 38
        },
        {
            "id": "jvasp-117976",
            "created_at": "2022-09-04T14:38:49.221839Z",
            "updated_at": "2022-09-04T14:38:49.221865Z",
            "structure_string": "Ca1 Ga1 N1\n1.0\n4.497589 -0.000000 -0.000000\n-2.248795 3.895027 0.000000\n-0.000000 -0.000000 4.238384\nCa Ga N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333335 0.666667 0.000000 Ga\n0.666668 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "N"
            ],
            "chemical_system": "Ca-Ga-N",
            "density": 2.7688932531958614,
            "density_atomic": 0.04040459097274775,
            "volume": 74.24898824055543,
            "volume_molar": 14.904595282406985,
            "formula_full": "Ca1 Ga1 N1",
            "formula_reduced": "CaGaN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5028853316666662,
            "spacegroup": 187
        },
        {
            "id": "jvasp-119349",
            "created_at": "2022-09-04T14:38:49.220507Z",
            "updated_at": "2022-09-04T14:38:49.220535Z",
            "structure_string": "Li4 Mn1 P6 O18\n1.0\n6.638374 0.115127 -2.623276\n-2.174226 6.472070 -2.539025\n0.463874 -0.389218 7.555465\nLi Mn P O\n4 1 6 18\ndirect\n0.389827 0.145143 0.572841 Li\n0.482998 0.529387 0.986201 Li\n0.602122 0.845724 0.416360 Li\n0.229902 0.941435 0.099892 Li\n0.796983 0.072282 0.927391 Mn\n0.994491 0.750694 0.323603 P\n0.220155 0.447215 0.247601 P\n0.317916 0.766040 0.672807 P\n0.680652 0.228306 0.330858 P\n0.009325 0.253653 0.676392 P\n0.776516 0.548317 0.749783 P\n0.293977 0.527211 0.500028 O\n0.092407 0.785898 0.566205 O\n0.771391 0.734634 0.260626 O\n0.379445 0.566038 0.212119 O\n0.010378 0.515073 0.195285 O\n0.345685 0.772343 0.878012 O\n0.845048 0.784531 0.864391 O\n0.704816 0.468243 0.497069 O\n0.231943 0.271176 0.741263 O\n0.657419 0.217001 0.123671 O\n0.987558 0.484194 0.804354 O\n0.619016 0.426912 0.785044 O\n0.480700 0.918593 0.665240 O\n0.909966 0.213510 0.435066 O\n0.521903 0.077335 0.339682 O\n0.863326 0.093657 0.689333 O\n0.143466 0.209401 0.129931 O\n0.140644 0.906057 0.308932 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.8394705921186927,
            "density_atomic": 0.08910349041203537,
            "volume": 325.46424237588474,
            "volume_molar": 6.758591310118396,
            "formula_full": "Li4 Mn1 P6 O18",
            "formula_reduced": "Li4Mn(PO3)6",
            "formula_anonymous": "AB4C6D18",
            "energy_above_hull": 2.945827697978597,
            "spacegroup": 1
        },
        {
            "id": "jvasp-117017",
            "created_at": "2022-09-04T14:38:49.213246Z",
            "updated_at": "2022-09-04T14:38:49.213266Z",
            "structure_string": "Mn4 Si3 Ni5\n1.0\n4.616149 -0.016415 0.000000\n-2.298064 4.003499 0.000000\n-0.000000 -0.000000 7.262061\nMn Si Ni\n4 3 5\ndirect\n0.319233 0.680769 0.825707 Mn\n0.678657 0.321345 0.675654 Mn\n0.678657 0.321345 0.324346 Mn\n0.319233 0.680769 0.174293 Mn\n0.987417 0.012585 0.242601 Si\n0.987417 0.012585 0.757399 Si\n0.193925 0.806076 0.500000 Si\n0.681597 0.811915 0.500000 Ni\n0.188087 0.318405 0.500000 Ni\n0.816435 0.183567 -0.000000 Ni\n0.331876 0.182501 -0.000000 Ni\n0.817501 0.668126 -0.000000 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Si",
                "Ni"
            ],
            "chemical_system": "Mn-Ni-Si",
            "density": 7.407595817053056,
            "density_atomic": 0.08959611822639577,
            "volume": 133.93437391648848,
            "volume_molar": 6.72143043606305,
            "formula_full": "Mn4 Si3 Ni5",
            "formula_reduced": "Mn4Si3Ni5",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 3.2007830637931027,
            "spacegroup": 38
        },
        {
            "id": "jvasp-119947",
            "created_at": "2022-09-04T14:38:49.212436Z",
            "updated_at": "2022-09-04T14:38:49.212462Z",
            "structure_string": "Ba1 Cr1 F1\n1.0\n5.116681 -0.000000 -0.000000\n-2.558341 4.431176 0.000000\n-0.000000 0.000000 3.432621\nBa Cr F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666667 0.000000 Cr\n0.666667 0.333333 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "F"
            ],
            "chemical_system": "Ba-Cr-F",
            "density": 4.44477725266783,
            "density_atomic": 0.03854677581598099,
            "volume": 77.82752088843289,
            "volume_molar": 15.62294285973277,
            "formula_full": "Ba1 Cr1 F1",
            "formula_reduced": "BaCrF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1669712174999995,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116402",
            "created_at": "2022-09-04T14:38:49.209494Z",
            "updated_at": "2022-09-04T14:38:49.209510Z",
            "structure_string": "Sr1 Pb1 O1\n1.0\n3.681785 1.514466 0.000000\n1.295091 7.155024 0.000000\n0.000000 0.000000 3.749611\nSr Pb O\n1 1 1\ndirect\n0.006484 -0.116536 0.000000 Sr\n-0.029179 0.420378 0.000000 Pb\n0.327539 0.065013 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Sr",
            "density": 5.645516165177633,
            "density_atomic": 0.03281464382979711,
            "volume": 91.42259826315319,
            "volume_molar": 18.351991846188003,
            "formula_full": "Sr1 Pb1 O1",
            "formula_reduced": "SrPbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2688954044444444,
            "spacegroup": 25
        },
        {
            "id": "jvasp-111257",
            "created_at": "2022-09-04T14:38:49.209143Z",
            "updated_at": "2022-09-04T14:38:49.209167Z",
            "structure_string": "Ce1 Pr3\n1.0\n5.135731 -0.000000 0.000000\n0.000000 5.135731 0.000000\n-0.000000 -0.000000 5.135731\nCe Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Pr"
            ],
            "chemical_system": "Ce-Pr",
            "density": 6.899640094788661,
            "density_atomic": 0.029529302375762064,
            "volume": 135.4586691246468,
            "volume_molar": 20.393779315772225,
            "formula_full": "Ce1 Pr3",
            "formula_reduced": "CePr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.8231787625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118964",
            "created_at": "2022-09-04T14:38:49.207319Z",
            "updated_at": "2022-09-04T14:38:49.207345Z",
            "structure_string": "Y4 As4 S4\n1.0\n3.835892 0.000000 0.000000\n0.000000 3.860731 0.000000\n-0.000000 0.000000 16.977699\nY As S\n4 4 4\ndirect\n0.250000 0.762846 0.146147 Y\n0.250000 0.737154 0.646147 Y\n0.750000 0.237154 0.853853 Y\n0.750000 0.262846 0.353853 Y\n0.750000 0.778880 0.498715 As\n0.750000 0.721120 0.998716 As\n0.250000 0.221120 0.501285 As\n0.250000 0.278880 0.001285 As\n0.250000 0.760571 0.313030 S\n0.250000 0.739428 0.813030 S\n0.750000 0.239428 0.686970 S\n0.750000 0.260571 0.186970 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "As",
                "S"
            ],
            "chemical_system": "As-S-Y",
            "density": 5.17502012694335,
            "density_atomic": 0.04772726001087195,
            "volume": 251.42863841893458,
            "volume_molar": 12.6178220971164,
            "formula_full": "Y4 As4 S4",
            "formula_reduced": "YAsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5373257333333334,
            "spacegroup": 62
        }
    ]
}