GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4152
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=4153",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4151",
    "results": [
        {
            "id": "jvasp-21049",
            "created_at": "2022-09-04T14:38:32.043948Z",
            "updated_at": "2022-09-04T14:38:32.043967Z",
            "structure_string": "Sc6 Si7 Ni16\n1.0\n7.018360 0.000000 4.052052\n2.339454 6.616974 4.052052\n0.000000 -0.000000 8.104105\nSc Si Ni\n6 7 16\ndirect\n0.791832 0.208168 0.791832 Sc\n0.791832 0.208168 0.208167 Sc\n0.791832 0.791832 0.208168 Sc\n0.208168 0.208168 0.791832 Sc\n0.208167 0.791832 0.208168 Sc\n0.208167 0.791832 0.791832 Sc\n0.500000 0.500000 0.500000 Si\n-0.000000 0.500000 0.000000 Si\n-0.000000 0.500000 0.500000 Si\n0.500000 0.500000 -0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 -0.000000 -0.000000 Si\n0.500000 -0.000000 0.500000 Si\n0.619045 0.619045 0.619045 Ni\n0.831938 0.831938 0.504184 Ni\n0.504185 0.831938 0.831938 Ni\n0.831938 0.504185 0.831937 Ni\n0.495815 0.168062 0.168062 Ni\n0.168062 0.495815 0.168062 Ni\n0.380955 0.380954 0.857134 Ni\n0.831938 0.831938 0.831938 Ni\n0.857135 0.380954 0.380954 Ni\n0.619045 0.142865 0.619045 Ni\n0.142865 0.619045 0.619045 Ni\n0.619045 0.619045 0.142865 Ni\n0.168062 0.168062 0.168062 Ni\n0.168062 0.168062 0.495815 Ni\n0.380954 0.857134 0.380955 Ni\n0.380955 0.380954 0.380954 Ni\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Sc-Si",
            "density": 6.20094223121962,
            "density_atomic": 0.07705447561892542,
            "volume": 376.35711316004705,
            "volume_molar": 7.8154327981967295,
            "formula_full": "Sc6 Si7 Ni16",
            "formula_reduced": "Sc6Si7Ni16",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 2.3742610379310345,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20844",
            "created_at": "2022-09-04T14:37:46.955673Z",
            "updated_at": "2022-09-04T14:37:46.955697Z",
            "structure_string": "Sc2 Si6 Ni2\n1.0\n3.851805 0.000000 0.000000\n0.000000 3.808917 -0.706551\n0.000000 -0.009707 10.567593\nSc Si Ni\n2 6 2\ndirect\n0.000000 0.825839 0.651677 Sc\n0.000000 0.165487 0.330974 Sc\n0.500001 0.277381 0.554763 Si\n0.000000 0.552688 0.105376 Si\n0.500001 0.713939 0.427877 Si\n0.000000 0.438629 0.877258 Si\n0.500001 0.052893 0.105788 Si\n0.500001 0.938423 0.876845 Si\n0.500001 0.383228 0.766456 Ni\n0.500001 0.608094 0.216187 Ni\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Sc-Si",
            "density": 4.025792932255571,
            "density_atomic": 0.06451075530605292,
            "volume": 155.01291145263832,
            "volume_molar": 9.33509572385204,
            "formula_full": "Sc2 Si6 Ni2",
            "formula_reduced": "ScSi3Ni",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.66199669,
            "spacegroup": 65
        },
        {
            "id": "jvasp-87053",
            "created_at": "2022-09-04T14:36:18.975382Z",
            "updated_at": "2022-09-04T14:36:18.975406Z",
            "structure_string": "Sc6 Si6 Ni2\n1.0\n3.937590 0.000000 0.649417\n1.936007 4.906128 0.523508\n0.005558 -0.004539 12.228347\nSc Si Ni\n6 6 2\ndirect\n0.600330 0.720306 0.079034 Sc\n0.473902 0.673126 0.379072 Sc\n0.742278 0.741883 0.773563 Sc\n0.526099 0.326874 0.620928 Sc\n0.399670 0.279694 0.920967 Sc\n0.257723 0.258117 0.226437 Sc\n0.962832 0.838114 0.236224 Si\n0.866543 0.721027 0.545888 Si\n0.133458 0.278974 0.454113 Si\n0.119436 0.836813 0.924317 Si\n0.037169 0.161886 0.763777 Si\n0.880564 0.163187 0.075683 Si\n0.243707 0.915171 0.597419 Ni\n0.756294 0.084829 0.402582 Ni\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Sc-Si",
            "density": 3.9059585409294173,
            "density_atomic": 0.059267520730868814,
            "volume": 236.21706842729898,
            "volume_molar": 10.160945971312474,
            "formula_full": "Sc6 Si6 Ni2",
            "formula_reduced": "Sc3Si3Ni",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.85343485,
            "spacegroup": 12
        },
        {
            "id": "jvasp-16659",
            "created_at": "2022-09-04T14:38:31.571171Z",
            "updated_at": "2022-09-04T14:38:31.571187Z",
            "structure_string": "Sc1 Ni4 Sn1\n1.0\n4.229815 0.000000 2.442085\n1.409938 3.987907 2.442085\n-0.000000 -0.000000 4.884169\nSc Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.625123 0.625124 0.625123 Ni\n0.625123 0.625124 0.124627 Ni\n0.124628 0.625124 0.625123 Ni\n0.625123 0.124628 0.625123 Ni\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sc-Sn",
            "density": 8.030718804932865,
            "density_atomic": 0.07282729389147172,
            "volume": 82.3866943201444,
            "volume_molar": 8.269071165783368,
            "formula_full": "Sc1 Ni4 Sn1",
            "formula_reduced": "ScNi4Sn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2555160916666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-86497",
            "created_at": "2022-09-04T14:36:18.390031Z",
            "updated_at": "2022-09-04T14:36:18.390058Z",
            "structure_string": "Sc4 Ni4 Sn4\n1.0\n4.385981 -0.000000 0.000000\n0.000000 6.662709 0.000000\n0.000000 0.000000 7.480362\nSc Ni Sn\n4 4 4\ndirect\n0.750000 0.989047 0.289102 Sc\n0.250000 0.010953 0.710898 Sc\n0.750000 0.489047 0.210898 Sc\n0.250000 0.510953 0.789102 Sc\n0.750000 0.706094 0.580199 Ni\n0.250000 0.293906 0.419800 Ni\n0.750000 0.206094 0.919800 Ni\n0.250000 0.793907 0.080200 Ni\n0.750000 0.797832 0.910855 Sn\n0.250000 0.202169 0.089145 Sn\n0.750000 0.297832 0.589144 Sn\n0.250000 0.702169 0.410855 Sn\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sc-Sn",
            "density": 6.756537688040137,
            "density_atomic": 0.05489604279089134,
            "volume": 218.59499136777683,
            "volume_molar": 10.970081728731142,
            "formula_full": "Sc4 Ni4 Sn4",
            "formula_reduced": "ScNiSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9852797833333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-15403",
            "created_at": "2022-09-04T14:36:36.986031Z",
            "updated_at": "2022-09-04T14:36:36.986050Z",
            "structure_string": "Sc1 Ni2 Sn1\n1.0\n3.831426 0.000000 2.212075\n1.277142 3.612304 2.212075\n0.000000 0.000000 4.424150\nSc Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250001 Ni\n0.750001 0.749999 0.750002 Ni\n0.500000 0.499999 0.500001 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sc-Sn",
            "density": 7.621883398508753,
            "density_atomic": 0.06532590185144907,
            "volume": 61.23145470070952,
            "volume_molar": 9.21861097868091,
            "formula_full": "Sc1 Ni2 Sn1",
            "formula_reduced": "ScNi2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1285854375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20871",
            "created_at": "2022-09-04T14:38:29.048625Z",
            "updated_at": "2022-09-04T14:38:29.048659Z",
            "structure_string": "Sc4 Ni4 Sn2\n1.0\n7.129369 0.000000 0.000000\n0.000000 7.129369 -0.000000\n-0.000000 -0.000000 3.349395\nSc Ni Sn\n4 4 2\ndirect\n0.669430 0.169430 0.500001 Sc\n0.169430 0.330570 0.500001 Sc\n0.830570 0.669430 0.500001 Sc\n0.330570 0.830570 0.500001 Sc\n0.876132 0.376132 0.000000 Ni\n0.376132 0.123868 0.000000 Ni\n0.623868 0.876132 0.000000 Ni\n0.123868 0.623868 0.000000 Ni\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sc-Sn",
            "density": 6.359743899693797,
            "density_atomic": 0.05873966232062434,
            "volume": 170.24272195192475,
            "volume_molar": 10.252256349600327,
            "formula_full": "Sc4 Ni4 Sn2",
            "formula_reduced": "Sc2Ni2Sn",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5081794000000002,
            "spacegroup": 127
        },
        {
            "id": "jvasp-106684",
            "created_at": "2022-09-04T14:36:54.182043Z",
            "updated_at": "2022-09-04T14:36:54.182053Z",
            "structure_string": "Zr1 Sc1 Ni2 Sn2\n1.0\n4.157712 0.001948 6.287171\n1.892276 3.702143 6.287171\n0.003182 0.001948 7.537577\nZr Sc Ni Sn\n1 1 2 2\ndirect\n0.374093 0.374093 0.374093 Zr\n0.876110 0.876110 0.876110 Sc\n0.001227 0.001227 0.001227 Ni\n0.498726 0.498727 0.498726 Ni\n0.125648 0.125649 0.125648 Sn\n0.624195 0.624195 0.624195 Sn\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Zr",
                "Sc",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sc-Sn-Zr",
            "density": 7.035009810086075,
            "density_atomic": 0.0517722597824113,
            "volume": 115.89217903983385,
            "volume_molar": 11.631983586016684,
            "formula_full": "Zr1 Sc1 Ni2 Sn2",
            "formula_reduced": "ZrSc(NiSn)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.701169658333334,
            "spacegroup": 160
        },
        {
            "id": "jvasp-41889",
            "created_at": "2022-09-04T14:37:38.395450Z",
            "updated_at": "2022-09-04T14:37:38.395472Z",
            "structure_string": "Sc2 Tc1 Ni1\n1.0\n0.000000 3.187874 3.187874\n3.187874 0.000000 3.187874\n3.187874 3.187874 0.000000\nSc Tc Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tc",
                "Ni"
            ],
            "chemical_system": "Ni-Sc-Tc",
            "density": 6.320012410306902,
            "density_atomic": 0.06173430349223708,
            "volume": 64.79379815960812,
            "volume_molar": 9.754934322304724,
            "formula_full": "Sc2 Tc1 Ni1",
            "formula_reduced": "Sc2TcNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8239936,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16244",
            "created_at": "2022-09-04T14:37:47.770604Z",
            "updated_at": "2022-09-04T14:37:47.770623Z",
            "structure_string": "Sc6 Ni1 Te2\n1.0\n3.872999 -6.708232 0.000000\n3.872999 6.708232 0.000000\n0.000000 0.000000 3.736419\nSc Ni Te\n6 1 2\ndirect\n0.237221 0.000000 0.500000 Sc\n0.000000 0.237221 0.500000 Sc\n0.762780 0.762780 0.500000 Sc\n0.607984 0.000000 0.000000 Sc\n0.000000 0.607984 0.000000 Sc\n0.392016 0.392016 0.000000 Sc\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.500000 Te\n0.333333 0.666667 0.500000 Te\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Te"
            ],
            "chemical_system": "Ni-Sc-Te",
            "density": 4.991658195621954,
            "density_atomic": 0.04635552276311675,
            "volume": 194.15162344282618,
            "volume_molar": 12.991204501724612,
            "formula_full": "Sc6 Ni1 Te2",
            "formula_reduced": "Sc6NiTe2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.351324381481481,
            "spacegroup": 189
        },
        {
            "id": "jvasp-39125",
            "created_at": "2022-09-04T14:37:54.390621Z",
            "updated_at": "2022-09-04T14:37:54.390636Z",
            "structure_string": "Sc1 Zn1 Ni2\n1.0\n-0.000000 3.015758 3.015758\n3.015758 -0.000000 3.015758\n3.015758 3.015758 0.000000\nSc Zn Ni\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sc\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.500001 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Sc-Zn",
            "density": 6.894317603144149,
            "density_atomic": 0.07291897075114466,
            "volume": 54.8554094880338,
            "volume_molar": 8.258674934609477,
            "formula_full": "Sc1 Zn1 Ni2",
            "formula_reduced": "ScZnNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6574826125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-23504",
            "created_at": "2022-09-04T14:37:38.197459Z",
            "updated_at": "2022-09-04T14:37:38.197487Z",
            "structure_string": "Ni4 Se8\n1.0\n5.965104 -0.000000 0.000000\n0.000000 5.965104 -0.000000\n-0.000000 0.000000 5.965104\nNi Se\n4 8\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.377846 0.377846 0.377846 Se\n0.122154 0.622153 0.877846 Se\n0.877846 0.122154 0.622153 Se\n0.622153 0.877846 0.122154 Se\n0.622153 0.622153 0.622153 Se\n0.877846 0.377846 0.122154 Se\n0.122154 0.877846 0.377846 Se\n0.377846 0.122154 0.877846 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ni",
                "Se"
            ],
            "chemical_system": "Ni-Se",
            "density": 6.778605323024164,
            "density_atomic": 0.056536274430636184,
            "volume": 212.25310866075347,
            "volume_molar": 10.651817475855271,
            "formula_full": "Ni4 Se8",
            "formula_reduced": "NiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0451830444444443,
            "spacegroup": 205
        }
    ]
}