GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=584
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_anonymous&page=585",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=583",
    "results": [
        {
            "id": "jvasp-49767",
            "created_at": "2022-09-04T14:36:59.954901Z",
            "updated_at": "2022-09-04T14:36:59.954922Z",
            "structure_string": "Ti2 O2\n1.0\n-2.846616 -0.000627 0.000695\n1.422756 2.465578 -0.001796\n-0.001351 -0.003252 -5.550879\nTi O\n2 2\ndirect\n0.666630 0.333230 0.002773 Ti\n0.333295 0.666562 0.502776 Ti\n0.999965 0.999902 0.752781 O\n-0.000038 -0.000105 0.252776 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 5.444990979411712,
            "density_atomic": 0.10268467340034601,
            "volume": 38.95420677246388,
            "volume_molar": 5.8646929094480695,
            "formula_full": "Ti2 O2",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7370659166666669,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18605",
            "created_at": "2022-09-04T14:36:59.008536Z",
            "updated_at": "2022-09-04T14:36:59.008554Z",
            "structure_string": "Ga4 Au4\n1.0\n3.677207 -0.000000 0.000000\n-0.000000 6.360310 0.000000\n0.000000 0.000000 6.331458\nGa Au\n4 4\ndirect\n0.750001 0.077326 0.315455 Ga\n0.250000 0.922674 0.684546 Ga\n0.750001 0.422674 0.815455 Ga\n0.250000 0.577326 0.184546 Ga\n0.750001 0.691230 0.492976 Au\n0.250000 0.308770 0.507024 Au\n0.750001 0.808770 0.992976 Au\n0.250000 0.191230 0.007024 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga",
            "density": 11.96230926726743,
            "density_atomic": 0.05402439286782301,
            "volume": 148.08125691616627,
            "volume_molar": 11.14707716333596,
            "formula_full": "Ga4 Au4",
            "formula_reduced": "GaAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0411718925,
            "spacegroup": 62
        },
        {
            "id": "jvasp-13982",
            "created_at": "2022-09-04T14:36:59.946789Z",
            "updated_at": "2022-09-04T14:36:59.946813Z",
            "structure_string": "Tb2 Se2\n1.0\n2.086558 -3.614026 -0.000000\n2.086558 3.614026 -0.000000\n-0.000000 0.000000 8.388464\nTb Se\n2 2\ndirect\n0.666668 0.333333 0.477230 Tb\n0.333333 0.666668 -0.022770 Tb\n0.666668 0.333333 0.147770 Se\n0.333333 0.666668 0.647770 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Se"
            ],
            "chemical_system": "Se-Tb",
            "density": 6.244714900265019,
            "density_atomic": 0.03161737546970532,
            "volume": 126.51271462530664,
            "volume_molar": 19.046934385082682,
            "formula_full": "Tb2 Se2",
            "formula_reduced": "TbSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3000558833333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-14265",
            "created_at": "2022-09-04T14:36:59.060454Z",
            "updated_at": "2022-09-04T14:36:59.060480Z",
            "structure_string": "Ru1 C1\n1.0\n1.465048 -2.537536 -0.000000\n1.465048 2.537536 -0.000000\n-0.000000 0.000000 2.686350\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.666668 0.333334 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ru",
            "density": 9.40114883527141,
            "density_atomic": 0.10013210319936018,
            "volume": 19.973614216592022,
            "volume_molar": 6.014195814912714,
            "formula_full": "Ru1 C1",
            "formula_reduced": "RuC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.81427025,
            "spacegroup": 187
        },
        {
            "id": "jvasp-52850",
            "created_at": "2022-09-04T14:36:59.100870Z",
            "updated_at": "2022-09-04T14:36:59.100890Z",
            "structure_string": "Ti6 P6\n1.0\n3.667015 -6.351455 0.000000\n3.667015 6.351455 -0.000000\n-0.000000 -0.000000 4.894399\nTi P\n6 6\ndirect\n0.333322 -0.000000 0.250000 Ti\n-0.000000 0.333322 0.250000 Ti\n0.666677 0.666677 0.250000 Ti\n0.666677 -0.000000 0.750000 Ti\n-0.000000 0.666677 0.750000 Ti\n0.333322 0.333322 0.750000 Ti\n0.666658 -0.000000 0.250000 P\n-0.000000 0.666658 0.250000 P\n0.333341 0.333341 0.250000 P\n0.333341 -0.000000 0.750000 P\n-0.000000 0.333341 0.750000 P\n0.666658 0.666658 0.750000 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "P"
            ],
            "chemical_system": "P-Ti",
            "density": 3.44537011595355,
            "density_atomic": 0.05263395048297489,
            "volume": 227.98972697064704,
            "volume_molar": 11.441551897093373,
            "formula_full": "Ti6 P6",
            "formula_reduced": "TiP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7932719166666673,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18536",
            "created_at": "2022-09-04T14:36:59.916858Z",
            "updated_at": "2022-09-04T14:36:59.916891Z",
            "structure_string": "Pu4 Ga4\n1.0\n5.533985 -0.209551 -2.753478\n-3.359080 5.149235 -0.672683\n-0.136700 0.209551 6.179640\nPu Ga\n4 4\ndirect\n0.500000 0.955638 0.455637 Pu\n0.500000 0.455637 0.955637 Pu\n0.000000 0.404288 0.404288 Pu\n0.000000 0.006951 0.006951 Pu\n0.418764 0.915005 0.915005 Ga\n0.000000 0.915005 0.496241 Ga\n0.000000 0.496241 0.915005 Ga\n0.581236 0.496241 0.496240 Ga\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pu",
                "Ga"
            ],
            "chemical_system": "Ga-Pu",
            "density": 12.079655773156615,
            "density_atomic": 0.04637555258838849,
            "volume": 172.50468303860254,
            "volume_molar": 12.985593537720613,
            "formula_full": "Pu4 Ga4",
            "formula_reduced": "PuGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3293311624999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-52908",
            "created_at": "2022-09-04T14:36:59.153416Z",
            "updated_at": "2022-09-04T14:36:59.153438Z",
            "structure_string": "Zr4 H4\n1.0\n4.572158 0.000004 -0.000007\n0.000004 4.572148 0.000004\n-0.000008 0.000005 5.035150\nZr H\n4 4\ndirect\n0.750001 0.249998 0.749998 Zr\n0.249998 0.749999 0.749999 Zr\n0.250000 0.249999 0.250001 Zr\n0.749999 0.749999 0.249998 Zr\n0.499998 0.500000 0.500000 H\n-0.000000 0.000001 1.000000 H\n0.500001 0.499999 0.999999 H\n0.999999 0.999998 0.499999 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "H"
            ],
            "chemical_system": "H-Zr",
            "density": 5.820181250897517,
            "density_atomic": 0.07600393259369853,
            "volume": 105.2577113708887,
            "volume_molar": 7.923459424386804,
            "formula_full": "Zr4 H4",
            "formula_reduced": "ZrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.07087225,
            "spacegroup": 131
        },
        {
            "id": "jvasp-18958",
            "created_at": "2022-09-04T14:36:59.951633Z",
            "updated_at": "2022-09-04T14:36:59.951655Z",
            "structure_string": "Ho1 P1\n1.0\n3.450579 -0.000000 1.992192\n1.150193 3.253237 1.992192\n0.000000 0.000000 3.984385\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "P"
            ],
            "chemical_system": "Ho-P",
            "density": 7.273167818988182,
            "density_atomic": 0.04471580167705275,
            "volume": 44.72691811374501,
            "volume_molar": 13.467589832098305,
            "formula_full": "Ho1 P1",
            "formula_reduced": "HoP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6004155333333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107530",
            "created_at": "2022-09-04T14:36:59.863297Z",
            "updated_at": "2022-09-04T14:36:59.863319Z",
            "structure_string": "Pr1 Y1\n1.0\n3.658268 0.000000 0.000000\n-1.829135 3.168153 0.000000\n-0.000000 -0.000000 5.821598\nPr Y\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666666 0.500000 Y\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Y"
            ],
            "chemical_system": "Pr-Y",
            "density": 5.65588742574914,
            "density_atomic": 0.029641905468865814,
            "volume": 67.47204568548021,
            "volume_molar": 20.31630782415563,
            "formula_full": "Pr1 Y1",
            "formula_reduced": "PrY",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.53954765,
            "spacegroup": 187
        },
        {
            "id": "jvasp-20081",
            "created_at": "2022-09-04T14:36:38.115027Z",
            "updated_at": "2022-09-04T14:36:38.115048Z",
            "structure_string": "Tm1 As1\n1.0\n3.507657 0.000000 2.025147\n1.169219 3.307051 2.025147\n0.000000 -0.000000 4.050293\nTm As\n1 1\ndirect\n0.500001 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "As"
            ],
            "chemical_system": "As-Tm",
            "density": 8.61862038265127,
            "density_atomic": 0.04256822514851495,
            "volume": 46.98340118767607,
            "volume_molar": 14.147032766786825,
            "formula_full": "Tm1 As1",
            "formula_reduced": "TmAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.440353,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78558",
            "created_at": "2022-09-04T14:36:34.552699Z",
            "updated_at": "2022-09-04T14:36:34.552724Z",
            "structure_string": "Mg1 Zn1\n1.0\n3.304525 0.000000 0.000000\n-0.000000 3.304525 -0.000000\n-0.000000 0.000000 3.276914\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 4.163189606116641,
            "density_atomic": 0.055891641944997406,
            "volume": 35.78352559347222,
            "volume_molar": 10.774671400647613,
            "formula_full": "Mg1 Zn1",
            "formula_reduced": "MgZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5138908823529411,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7729",
            "created_at": "2022-09-04T14:36:39.710161Z",
            "updated_at": "2022-09-04T14:36:39.710187Z",
            "structure_string": "Ho1 Mg1\n1.0\n3.741690 0.000000 0.000000\n0.000000 3.741690 0.000000\n-0.000000 0.000000 3.741690\nHo Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg",
            "density": 5.998572147322832,
            "density_atomic": 0.03817917906940133,
            "volume": 52.38457318226882,
            "volume_molar": 15.773363667807198,
            "formula_full": "Ho1 Mg1",
            "formula_reduced": "HoMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4730182266666667,
            "spacegroup": 221
        }
    ]
}