GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&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=-nelements&page=1257",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1255",
    "results": [
        {
            "id": "jvasp-74746",
            "created_at": "2022-09-04T14:35:53.782985Z",
            "updated_at": "2022-09-04T14:35:53.783017Z",
            "structure_string": "Be2 Sn1 Te1\n1.0\n3.467643 -0.000000 0.000000\n0.000000 3.467643 0.000000\n0.000000 -0.000000 6.582850\nBe Sn Te\n2 1 1\ndirect\n0.000000 0.000000 0.173672 Be\n0.000000 0.000000 0.826328 Be\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 -0.000000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Te"
            ],
            "chemical_system": "Be-Sn-Te",
            "density": 5.5452356269922,
            "density_atomic": 0.0505332549265584,
            "volume": 79.15579564018444,
            "volume_molar": 11.917183582874625,
            "formula_full": "Be2 Sn1 Te1",
            "formula_reduced": "Be2SnTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4164179166666666,
            "spacegroup": 123
        },
        {
            "id": "jvasp-38330",
            "created_at": "2022-09-04T14:35:53.788590Z",
            "updated_at": "2022-09-04T14:35:53.788616Z",
            "structure_string": "Rb1 B1 O3\n1.0\n3.681915 -0.000000 0.000000\n0.000000 3.681915 0.000000\n-0.000000 -0.000000 3.681915\nRb B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 B\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Rb",
            "density": 4.79981972391236,
            "density_atomic": 0.10017255006000121,
            "volume": 49.913873581186735,
            "volume_molar": 6.011767451655037,
            "formula_full": "Rb1 B1 O3",
            "formula_reduced": "RbBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2093986166666664,
            "spacegroup": 221
        },
        {
            "id": "jvasp-67640",
            "created_at": "2022-09-04T14:35:53.798428Z",
            "updated_at": "2022-09-04T14:35:53.798439Z",
            "structure_string": "Be1 Hg1 Se2\n1.0\n3.049785 -0.000000 -0.000000\n-0.000000 3.049785 -0.000000\n0.000000 -0.000000 9.806650\nBe Hg Se\n1 1 2\ndirect\n0.000000 0.000000 0.707604 Be\n0.500001 0.500001 0.256581 Hg\n0.000000 0.000000 0.929970 Se\n0.500001 0.500001 0.605845 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Se"
            ],
            "chemical_system": "Be-Hg-Se",
            "density": 6.690730392522525,
            "density_atomic": 0.04385315738564584,
            "volume": 91.21350065683738,
            "volume_molar": 13.732513504195678,
            "formula_full": "Be1 Hg1 Se2",
            "formula_reduced": "BeHgSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7166968583333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70856",
            "created_at": "2022-09-04T14:35:53.805111Z",
            "updated_at": "2022-09-04T14:35:53.805135Z",
            "structure_string": "Be2 Bi1 Cl1\n1.0\n3.095838 0.000000 0.000000\n-0.000000 3.095838 0.000000\n-0.000000 0.000000 8.680151\nBe Bi Cl\n2 1 1\ndirect\n0.000000 0.000000 0.169142 Be\n0.500000 0.500000 0.034688 Be\n0.000000 0.000000 0.474126 Bi\n0.500000 0.500000 0.822043 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Cl"
            ],
            "chemical_system": "Be-Bi-Cl",
            "density": 5.238715193654756,
            "density_atomic": 0.04808130623050193,
            "volume": 83.1924153812292,
            "volume_molar": 12.524910889753784,
            "formula_full": "Be2 Bi1 Cl1",
            "formula_reduced": "Be2BiCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.205285141875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65379",
            "created_at": "2022-09-04T14:35:53.807173Z",
            "updated_at": "2022-09-04T14:35:53.807193Z",
            "structure_string": "Ba1 Ni1 P2\n1.0\n3.414415 0.000000 -0.000000\n0.000000 3.414415 0.000000\n-0.000000 0.000000 6.673350\nBa Ni P\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ba\n0.500001 0.500001 0.500000 Ni\n0.000000 0.000000 0.659489 P\n0.000000 0.000000 0.340511 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "P"
            ],
            "chemical_system": "Ba-Ni-P",
            "density": 5.50602642992153,
            "density_atomic": 0.0514142466808803,
            "volume": 77.79944778394471,
            "volume_molar": 11.712980640129627,
            "formula_full": "Ba1 Ni1 P2",
            "formula_reduced": "BaNiP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6274773425000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-90641",
            "created_at": "2022-09-04T14:35:53.819603Z",
            "updated_at": "2022-09-04T14:35:53.819624Z",
            "structure_string": "Sr1 Cr1 F6\n1.0\n4.666651 -0.003595 -0.684348\n-0.791511 4.599038 -0.684348\n-0.003031 -0.003595 4.716561\nSr Cr F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Cr\n0.720022 0.720022 0.076320 F\n0.720022 0.076319 0.720022 F\n0.279978 0.923679 0.279977 F\n0.279978 0.279976 0.923679 F\n0.923679 0.279976 0.279977 F\n0.076321 0.720022 0.720022 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Sr",
            "density": 4.161672616341053,
            "density_atomic": 0.07905846704686526,
            "volume": 101.1909324684687,
            "volume_molar": 7.61732548700966,
            "formula_full": "Sr1 Cr1 F6",
            "formula_reduced": "SrCrF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.084856925625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-65153",
            "created_at": "2022-09-04T14:35:53.832148Z",
            "updated_at": "2022-09-04T14:35:53.832164Z",
            "structure_string": "Ta1 Ti1 Be1\n1.0\n-1.390078 1.390078 5.722787\n1.390078 -1.390078 5.722787\n1.390078 1.390078 -5.722787\nTa Ti Be\n1 1 1\ndirect\n0.349055 0.349055 0.000000 Ta\n0.650251 0.650251 0.000000 Ti\n0.000694 0.000694 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Ta-Ti",
            "density": 8.928211196661438,
            "density_atomic": 0.06782274161031002,
            "volume": 44.23295090660206,
            "volume_molar": 8.879235219657573,
            "formula_full": "Ta1 Ti1 Be1",
            "formula_reduced": "TaTiBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.670504544444445,
            "spacegroup": 107
        },
        {
            "id": "jvasp-69722",
            "created_at": "2022-09-04T14:35:53.833786Z",
            "updated_at": "2022-09-04T14:35:53.833812Z",
            "structure_string": "Be2 Fe1 Tc1\n1.0\n-1.943879 1.943879 2.748177\n1.943879 -1.943879 2.748177\n1.943879 1.943879 -2.748177\nBe Fe Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Fe\n0.750001 0.250000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Tc"
            ],
            "chemical_system": "Be-Fe-Tc",
            "density": 6.870754315557084,
            "density_atomic": 0.09629790596062508,
            "volume": 41.53776720373905,
            "volume_molar": 6.2536570239257046,
            "formula_full": "Be2 Fe1 Tc1",
            "formula_reduced": "Be2FeTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1136173,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64949",
            "created_at": "2022-09-04T14:35:53.842574Z",
            "updated_at": "2022-09-04T14:35:53.842603Z",
            "structure_string": "Zr1 Be1 Ni4\n1.0\n0.000000 3.346953 3.346953\n3.346953 0.000000 3.346953\n3.346953 3.346953 0.000000\nZr Be Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Be\n0.373882 0.373882 0.373882 Ni\n0.373882 0.878354 0.373882 Ni\n0.373882 0.373882 0.878354 Ni\n0.878354 0.373882 0.373882 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Zr",
            "density": 7.4186989659799485,
            "density_atomic": 0.08001518494997903,
            "volume": 74.98576681102294,
            "volume_molar": 7.526247378875275,
            "formula_full": "Zr1 Be1 Ni4",
            "formula_reduced": "ZrBeNi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8528833666666669,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66682",
            "created_at": "2022-09-04T14:35:53.844179Z",
            "updated_at": "2022-09-04T14:35:53.844208Z",
            "structure_string": "Ba1 Ca1 Cr1\n1.0\n0.000000 3.958063 3.958063\n3.958063 -0.000000 3.958063\n3.958063 3.958063 0.000000\nBa Ca Cr\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Cr"
            ],
            "chemical_system": "Ba-Ca-Cr",
            "density": 3.0716129523023827,
            "density_atomic": 0.024190405667710208,
            "volume": 124.01610957704833,
            "volume_molar": 24.894748946018968,
            "formula_full": "Ba1 Ca1 Cr1",
            "formula_reduced": "BaCaCr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5867579299999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75706",
            "created_at": "2022-09-04T14:35:53.866100Z",
            "updated_at": "2022-09-04T14:35:53.866138Z",
            "structure_string": "Nb1 As1 Ir2\n1.0\n0.000000 3.172168 3.172168\n3.172168 -0.000000 3.172168\n3.172168 3.172168 -0.000000\nNb As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Nb",
            "density": 14.364671811119972,
            "density_atomic": 0.06265582551792774,
            "volume": 63.84083150984066,
            "volume_molar": 9.611461839692595,
            "formula_full": "Nb1 As1 Ir2",
            "formula_reduced": "NbAsIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.257148337499999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71071",
            "created_at": "2022-09-04T14:35:54.646943Z",
            "updated_at": "2022-09-04T14:35:54.646956Z",
            "structure_string": "Mg1 Be1 Zn2\n1.0\n2.848777 0.000000 -0.000000\n0.000000 2.848777 0.000000\n0.000000 0.000000 7.249615\nMg Be Zn\n1 1 2\ndirect\n0.500001 0.500001 0.724602 Mg\n0.000000 0.000000 0.471022 Be\n0.000000 0.000000 0.018630 Zn\n0.500001 0.500001 0.285746 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Mg-Zn",
            "density": 4.632537316853827,
            "density_atomic": 0.06798735400357334,
            "volume": 58.83447088983291,
            "volume_molar": 8.857736630967407,
            "formula_full": "Mg1 Be1 Zn2",
            "formula_reduced": "MgBeZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        }
    ]
}