GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4059
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=spacegroup&page=4060",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4058",
    "results": [
        {
            "id": "jvasp-102291",
            "created_at": "2022-09-04T14:36:39.159541Z",
            "updated_at": "2022-09-04T14:36:39.159566Z",
            "structure_string": "Sr2 Tl1 Zn1\n1.0\n4.869209 -0.000000 2.811239\n1.623070 4.590734 2.811239\n-0.000000 -0.000000 5.622478\nSr Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750001 Sr\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Sr-Tl-Zn",
            "density": 5.879932224096003,
            "density_atomic": 0.03182670518522172,
            "volume": 125.68061873578243,
            "volume_molar": 18.921659420769377,
            "formula_full": "Sr2 Tl1 Zn1",
            "formula_reduced": "Sr2TlZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100888",
            "created_at": "2022-09-04T14:36:40.309810Z",
            "updated_at": "2022-09-04T14:36:40.309832Z",
            "structure_string": "K3 Ce1 Br6\n1.0\n7.255464 -0.000000 4.188944\n2.418488 6.840517 4.188944\n-0.000000 -0.000000 8.377888\nK Ce Br\n3 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ce\n0.757144 0.242856 0.242856 Br\n0.242856 0.242856 0.757144 Br\n0.242856 0.757144 0.757144 Br\n0.242856 0.757144 0.242855 Br\n0.757144 0.242856 0.757144 Br\n0.757144 0.757144 0.242855 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ce",
                "Br"
            ],
            "chemical_system": "Br-Ce-K",
            "density": 2.9425958428479957,
            "density_atomic": 0.0240497923911386,
            "volume": 415.8040051807102,
            "volume_molar": 25.04030247770006,
            "formula_full": "K3 Ce1 Br6",
            "formula_reduced": "K3CeBr6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-34193",
            "created_at": "2022-09-04T14:36:30.770113Z",
            "updated_at": "2022-09-04T14:36:30.770141Z",
            "structure_string": "Fe7 O8\n1.0\n5.980130 -0.004161 -0.002941\n2.993693 5.176850 -0.002941\n2.993693 1.725624 4.880779\nFe O\n7 8\ndirect\n-0.000000 -0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.250009 0.250009 0.250009 O\n0.268244 0.268243 0.731761 O\n0.268244 0.731761 0.268244 O\n0.731761 0.268244 0.268244 O\n0.268238 0.731755 0.731756 O\n0.731756 0.268239 0.731756 O\n0.731755 0.731756 0.268239 O\n0.749990 0.749990 0.749991 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 5.698055495633704,
            "density_atomic": 0.09919199583527967,
            "volume": 151.22187908094236,
            "volume_molar": 6.071196278780896,
            "formula_full": "Fe7 O8",
            "formula_reduced": "Fe7O8",
            "formula_anonymous": "A7B8",
            "energy_above_hull": 3.5124237666666662,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100217",
            "created_at": "2022-09-04T14:36:30.795927Z",
            "updated_at": "2022-09-04T14:36:30.795958Z",
            "structure_string": "Pa1 Ti3\n1.0\n4.092969 -0.000000 2.363077\n1.364323 3.858888 2.363077\n0.000000 0.000000 4.726153\nPa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750001 Ti\n0.500000 0.500000 0.500000 Ti\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pa",
                "Ti"
            ],
            "chemical_system": "Pa-Ti",
            "density": 8.3339563085,
            "density_atomic": 0.05358603028598889,
            "volume": 74.64632066700932,
            "volume_molar": 11.23826625682068,
            "formula_full": "Pa1 Ti3",
            "formula_reduced": "PaTi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.071702025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100724",
            "created_at": "2022-09-04T14:36:30.737998Z",
            "updated_at": "2022-09-04T14:36:30.738024Z",
            "structure_string": "Ho2 Zn1 Rh1\n1.0\n4.235182 -0.000000 2.445183\n1.411727 3.992968 2.445183\n-0.000000 -0.000000 4.890367\nHo Zn Rh\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Ho-Rh-Zn",
            "density": 10.00280468635146,
            "density_atomic": 0.048367164878450754,
            "volume": 82.70073323611611,
            "volume_molar": 12.450886412577539,
            "formula_full": "Ho2 Zn1 Rh1",
            "formula_reduced": "Ho2ZnRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8614286333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106452",
            "created_at": "2022-09-04T14:36:30.894401Z",
            "updated_at": "2022-09-04T14:36:30.894420Z",
            "structure_string": "Rb2 Ag1 Bi1 F6\n1.0\n5.687352 -0.000000 3.283594\n1.895784 5.362086 3.283594\n-0.000000 -0.000000 6.567188\nRb Ag Bi F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.756804 0.243196 0.243195 F\n0.243195 0.243196 0.756804 F\n0.243195 0.756805 0.756804 F\n0.243195 0.756805 0.243195 F\n0.756804 0.243196 0.756804 F\n0.756803 0.756805 0.243195 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ag",
                "Bi",
                "F"
            ],
            "chemical_system": "Ag-Bi-F-Rb",
            "density": 4.9895299246093465,
            "density_atomic": 0.04993173620808216,
            "volume": 200.273428472959,
            "volume_molar": 12.060747767519512,
            "formula_full": "Rb2 Ag1 Bi1 F6",
            "formula_reduced": "Rb2AgBiF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99723",
            "created_at": "2022-09-04T14:36:30.956294Z",
            "updated_at": "2022-09-04T14:36:30.956318Z",
            "structure_string": "Rb2 Ta1 Hg1 F6\n1.0\n5.956313 -0.000000 3.438879\n1.985438 5.615666 3.438879\n-0.000000 -0.000000 6.877758\nRb Ta Hg F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Hg\n0.794979 0.205021 0.205021 F\n0.205020 0.205021 0.794980 F\n0.205020 0.794980 0.794980 F\n0.205020 0.794980 0.205020 F\n0.794979 0.205021 0.794980 F\n0.794979 0.794980 0.205021 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ta",
                "Hg",
                "F"
            ],
            "chemical_system": "F-Hg-Rb-Ta",
            "density": 4.81060895379201,
            "density_atomic": 0.04346846739311471,
            "volume": 230.05181916268742,
            "volume_molar": 13.85404437091769,
            "formula_full": "Rb2 Ta1 Hg1 F6",
            "formula_reduced": "Rb2TaHgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0078075494999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7639",
            "created_at": "2022-09-04T14:36:30.823967Z",
            "updated_at": "2022-09-04T14:36:30.823976Z",
            "structure_string": "K3 Sb1\n1.0\n5.146653 0.000000 2.971422\n1.715551 4.852311 2.971422\n-0.000000 -0.000000 5.942843\nK Sb\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.749999 K\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Sb"
            ],
            "chemical_system": "K-Sb",
            "density": 2.674723996217643,
            "density_atomic": 0.02695207570301011,
            "volume": 148.41157482921676,
            "volume_molar": 22.34388485087041,
            "formula_full": "K3 Sb1",
            "formula_reduced": "K3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0008774999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51323",
            "created_at": "2022-09-04T14:36:30.888576Z",
            "updated_at": "2022-09-04T14:36:30.888587Z",
            "structure_string": "B2 Ir1 Cl1\n1.0\n-0.000002 2.880562 2.880565\n2.880570 -0.000008 2.880573\n2.880564 2.880563 -0.000002\nB Ir Cl\n2 1 1\ndirect\n0.750000 0.750001 0.749998 B\n0.250000 0.250001 0.249999 B\n0.500000 0.500001 0.499999 Ir\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "Ir",
                "Cl"
            ],
            "chemical_system": "B-Cl-Ir",
            "density": 8.659503114299712,
            "density_atomic": 0.0836749621873028,
            "volume": 47.80402518791908,
            "volume_molar": 7.197064214405854,
            "formula_full": "B2 Ir1 Cl1",
            "formula_reduced": "B2IrCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.888920083541666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99811",
            "created_at": "2022-09-04T14:36:30.895798Z",
            "updated_at": "2022-09-04T14:36:30.895826Z",
            "structure_string": "Li1 Tb1 In2\n1.0\n4.432400 0.000000 2.559047\n1.477466 4.178906 2.559047\n0.000000 0.000000 5.118095\nTb Li In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Li",
                "In"
            ],
            "chemical_system": "In-Li-Tb",
            "density": 6.9276872699791054,
            "density_atomic": 0.042193941851917355,
            "volume": 94.80033920599988,
            "volume_molar": 14.272524669856947,
            "formula_full": "Li1 Tb1 In2",
            "formula_reduced": "LiTbIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.181274585,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105597",
            "created_at": "2022-09-04T14:36:30.925703Z",
            "updated_at": "2022-09-04T14:36:30.925724Z",
            "structure_string": "K2 Tb1 Au1 Cl6\n1.0\n6.509987 0.000000 3.758543\n2.169995 6.137675 3.758543\n-0.000000 -0.000000 7.517086\nTb K Au Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Au\n0.753381 0.246619 0.246619 Cl\n0.246620 0.246619 0.753381 Cl\n0.246620 0.753380 0.753381 Cl\n0.246620 0.753380 0.246619 Cl\n0.753381 0.246619 0.753381 Cl\n0.753382 0.753380 0.246618 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "K",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-K-Tb",
            "density": 3.575937812653147,
            "density_atomic": 0.03329403806495297,
            "volume": 300.3540748193749,
            "volume_molar": 18.08774516401847,
            "formula_full": "K2 Tb1 Au1 Cl6",
            "formula_reduced": "K2TbAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107494",
            "created_at": "2022-09-04T14:36:31.153443Z",
            "updated_at": "2022-09-04T14:36:31.153471Z",
            "structure_string": "Sr2 La1 Sb1 O6\n1.0\n5.269764 -0.000000 3.042500\n1.756588 4.968381 3.042500\n-0.000000 -0.000000 6.085000\nSr La Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sb\n0.768396 0.231603 0.231603 O\n0.231603 0.768397 0.768397 O\n0.231603 0.768397 0.231603 O\n0.768396 0.231603 0.768397 O\n0.231603 0.231603 0.768397 O\n0.768397 0.768397 0.231603 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Sb",
                "O"
            ],
            "chemical_system": "La-O-Sb-Sr",
            "density": 5.5438819440089135,
            "density_atomic": 0.0627672871975081,
            "volume": 159.31865859573116,
            "volume_molar": 9.594393877578769,
            "formula_full": "Sr2 La1 Sb1 O6",
            "formula_reduced": "Sr2LaSbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.740458472,
            "spacegroup": 225
        }
    ]
}