GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1256
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=chemical_system&page=1257",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1255",
    "results": [
        {
            "id": "jvasp-74744",
            "created_at": "2022-09-04T14:35:52.755683Z",
            "updated_at": "2022-09-04T14:35:52.755693Z",
            "structure_string": "Li1 Be2 Ru1\n1.0\n-1.643789 1.643789 3.753119\n1.643789 -1.643789 3.753119\n1.643789 1.643789 -3.753119\nLi Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Li-Ru",
            "density": 5.159374484819062,
            "density_atomic": 0.09860876632012638,
            "volume": 40.56434482725687,
            "volume_molar": 6.10710485967297,
            "formula_full": "Li1 Be2 Ru1",
            "formula_reduced": "LiBe2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.195848175,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68685",
            "created_at": "2022-09-04T14:35:47.324241Z",
            "updated_at": "2022-09-04T14:35:47.324267Z",
            "structure_string": "Li1 Be2 Sb1\n1.0\n3.520917 0.000000 0.000000\n-0.000000 3.520917 0.000000\n-0.000000 -0.000000 4.923898\nLi Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.749286 Be\n0.000000 0.000000 0.250715 Be\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 3.9914773618821795,
            "density_atomic": 0.06552987940630277,
            "volume": 61.04085702949231,
            "volume_molar": 9.189915828565953,
            "formula_full": "Li1 Be2 Sb1",
            "formula_reduced": "LiBe2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.570054575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69964",
            "created_at": "2022-09-04T14:35:44.153253Z",
            "updated_at": "2022-09-04T14:35:44.153262Z",
            "structure_string": "Li1 Be2 Sb1\n1.0\n-1.907602 1.907602 3.891693\n1.907602 -1.907602 3.891693\n1.907602 1.907602 -3.891693\nLi Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 4.301106441181216,
            "density_atomic": 0.07061319928703555,
            "volume": 56.64663321287006,
            "volume_molar": 8.528349969699864,
            "formula_full": "Li1 Be2 Sb1",
            "formula_reduced": "LiBe2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5663520749999995,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67397",
            "created_at": "2022-09-04T14:35:42.307303Z",
            "updated_at": "2022-09-04T14:35:42.307327Z",
            "structure_string": "Li1 Be1 Sb1\n1.0\n-1.871548 1.871548 3.673718\n1.871548 -1.871548 3.673718\n1.871548 1.871548 -3.673718\nLi Be Sb\n1 1 1\ndirect\n0.324415 0.324415 0.000000 Li\n0.010233 0.010233 0.000000 Be\n0.665352 0.665352 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 4.442801022071302,
            "density_atomic": 0.0582845579724487,
            "volume": 51.47160936552199,
            "volume_molar": 10.332309224763591,
            "formula_full": "Li1 Be1 Sb1",
            "formula_reduced": "LiBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2519807333333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-119983",
            "created_at": "2022-09-04T14:38:49.559210Z",
            "updated_at": "2022-09-04T14:38:49.559235Z",
            "structure_string": "Li1 Be1 Sb1\n1.0\n4.330678 0.000000 -0.000000\n-2.165339 3.750477 0.000000\n-0.000000 0.000000 4.767732\nLi Be Sb\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.666667 0.333333 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 2.953047109705197,
            "density_atomic": 0.03874066036401986,
            "volume": 77.43801917187325,
            "volume_molar": 15.544755054286645,
            "formula_full": "Li1 Be1 Sb1",
            "formula_reduced": "LiBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2569807333333332,
            "spacegroup": 187
        },
        {
            "id": "jvasp-119981",
            "created_at": "2022-09-04T14:38:53.766337Z",
            "updated_at": "2022-09-04T14:38:53.766366Z",
            "structure_string": "Li1 Be1 Sb1\n1.0\n4.709332 -1.217940 0.000000\n-0.815231 4.133245 0.000000\n0.000000 0.000000 3.296969\nLi Be Sb\n1 1 1\ndirect\n0.434498 0.099010 0.000000 Li\n-0.219486 -0.227969 0.000000 Be\n0.056425 0.409980 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 3.7548941279887784,
            "density_atomic": 0.04925999237776731,
            "volume": 60.90134925302994,
            "volume_molar": 12.225216589188907,
            "formula_full": "Li1 Be1 Sb1",
            "formula_reduced": "LiBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2753007333333333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-119982",
            "created_at": "2022-09-04T14:38:49.550550Z",
            "updated_at": "2022-09-04T14:38:49.550587Z",
            "structure_string": "Li1 Be1 Sb1\n1.0\n3.061392 -0.000000 0.000000\n-0.000000 3.061392 0.000000\n-0.000000 -0.000000 7.428261\nLi Be Sb\n1 1 1\ndirect\n0.000000 0.000000 0.643089 Li\n0.000000 0.000000 0.326979 Be\n0.000000 0.000000 0.003457 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 3.2847291907142826,
            "density_atomic": 0.04309195662576053,
            "volume": 69.61856074566336,
            "volume_molar": 13.975092410633177,
            "formula_full": "Li1 Be1 Sb1",
            "formula_reduced": "LiBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.382920733333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71487",
            "created_at": "2022-09-04T14:36:10.428840Z",
            "updated_at": "2022-09-04T14:36:10.428863Z",
            "structure_string": "Li1 Be1 Sb2\n1.0\n3.331574 0.000000 0.000000\n0.000000 3.331574 0.000000\n0.000000 0.000000 7.670582\nLi Be Sb\n1 1 2\ndirect\n0.499999 0.499999 0.704812 Li\n0.000000 0.000000 0.547419 Be\n0.000000 0.000000 0.894320 Sb\n0.499999 0.499999 0.353448 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 5.060743546263534,
            "density_atomic": 0.04698213474160517,
            "volume": 85.13874522729569,
            "volume_molar": 12.81793769721382,
            "formula_full": "Li1 Be1 Sb2",
            "formula_reduced": "LiBeSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.455287075,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8209",
            "created_at": "2022-09-04T14:38:05.094438Z",
            "updated_at": "2022-09-04T14:38:05.094457Z",
            "structure_string": "Li2 Be2 Sb2\n1.0\n2.083064 -3.607972 0.000000\n2.083064 3.607972 -0.000000\n0.000000 0.000000 6.785267\nLi Be Sb\n2 2 2\ndirect\n0.000000 0.000000 0.154063 Li\n0.000000 0.000000 0.654063 Li\n0.333332 0.666666 0.006639 Be\n0.666666 0.333332 0.506639 Be\n0.333332 0.666666 0.389298 Sb\n0.666666 0.333332 0.889298 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Li-Sb",
            "density": 4.4842714784293625,
            "density_atomic": 0.05882860376827378,
            "volume": 101.9912018247796,
            "volume_molar": 10.236756227839859,
            "formula_full": "Li2 Be2 Sb2",
            "formula_reduced": "LiBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1279307333333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-70842",
            "created_at": "2022-09-04T14:36:09.985474Z",
            "updated_at": "2022-09-04T14:36:09.985500Z",
            "structure_string": "Li1 Sc2 Be1\n1.0\n3.282111 0.000000 0.000000\n0.000000 3.282111 0.000000\n-0.000000 0.000000 6.697244\nLi Sc Be\n1 2 1\ndirect\n0.500000 0.500000 0.702648 Li\n0.000000 0.000000 0.981080 Sc\n0.500000 0.500000 0.296610 Sc\n0.000000 0.000000 0.519661 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Li-Sc",
            "density": 2.436682098846209,
            "density_atomic": 0.05544435558505571,
            "volume": 72.14440420114012,
            "volume_molar": 10.86159392864003,
            "formula_full": "Li1 Sc2 Be1",
            "formula_reduced": "LiSc2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.97438665,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71023",
            "created_at": "2022-09-04T14:36:14.715767Z",
            "updated_at": "2022-09-04T14:36:14.715791Z",
            "structure_string": "Li1 Sc2 Be1\n1.0\n3.280153 0.000000 0.000000\n-0.000000 3.280153 -0.000000\n-0.000000 -0.000000 6.706657\nLi Sc Be\n1 2 1\ndirect\n0.500000 0.500000 0.702373 Li\n0.000000 0.000000 0.980996 Sc\n0.500000 0.500000 0.296696 Sc\n0.000000 0.000000 0.519936 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Li-Sc",
            "density": 2.4361679494619364,
            "density_atomic": 0.05543265661074186,
            "volume": 72.15963016329388,
            "volume_molar": 10.86388625082244,
            "formula_full": "Li1 Sc2 Be1",
            "formula_reduced": "LiSc2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.97452915,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71798",
            "created_at": "2022-09-04T14:35:57.385338Z",
            "updated_at": "2022-09-04T14:35:57.385353Z",
            "structure_string": "Li2 Be1 Se1\n1.0\n-1.845249 1.845249 4.181283\n1.845249 -1.845249 4.181283\n1.845249 1.845249 -4.181283\nLi Be Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Li-Se",
            "density": 2.9699453053828044,
            "density_atomic": 0.07023934936592888,
            "volume": 56.94813571180782,
            "volume_molar": 8.573742231902237,
            "formula_full": "Li2 Be1 Se1",
            "formula_reduced": "Li2BeSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0927098666666666,
            "spacegroup": 119
        }
    ]
}