GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=848
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=updated_at&page=849",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=847",
    "results": [
        {
            "id": "jvasp-67731",
            "created_at": "2022-09-04T14:36:08.782645Z",
            "updated_at": "2022-09-04T14:36:08.782668Z",
            "structure_string": "Sc1 Be1 Tc2\n1.0\n-2.165865 2.165865 3.062894\n2.165865 -2.165865 3.062894\n2.165865 2.165865 -3.062894\nSc Be Tc\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Sc-Tc",
            "density": 7.222356993150681,
            "density_atomic": 0.06959936326394418,
            "volume": 57.471790148864656,
            "volume_molar": 8.652580250141108,
            "formula_full": "Sc1 Be1 Tc2",
            "formula_reduced": "ScBeTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8042760875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74243",
            "created_at": "2022-09-04T14:36:08.787125Z",
            "updated_at": "2022-09-04T14:36:08.787151Z",
            "structure_string": "Sc1 Be1 Bi1\n1.0\n2.035537 -3.525653 0.000000\n2.035537 3.525653 -0.000000\n-0.000000 -0.000000 4.273699\nSc Be Bi\n1 1 1\ndirect\n0.333334 0.666667 0.722658 Sc\n0.000000 0.000000 0.027779 Be\n0.666667 0.333334 0.249564 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sc",
            "density": 7.118152551374761,
            "density_atomic": 0.0489067451708003,
            "volume": 61.34123196141758,
            "volume_molar": 12.313517775448918,
            "formula_full": "Sc1 Be1 Bi1",
            "formula_reduced": "ScBeBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.536535216666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-68937",
            "created_at": "2022-09-04T14:36:08.787605Z",
            "updated_at": "2022-09-04T14:36:08.787627Z",
            "structure_string": "Ba1 Sn1 Pb2\n1.0\n4.271612 0.000000 -0.000000\n0.000000 4.271612 -0.000000\n-0.000000 0.000000 7.454046\nBa Sn Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.294174 Pb\n0.000000 0.000000 0.705827 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 8.185239799236209,
            "density_atomic": 0.029409275587349206,
            "volume": 136.01151065824462,
            "volume_molar": 20.477011554104735,
            "formula_full": "Ba1 Sn1 Pb2",
            "formula_reduced": "BaSnPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.14268677,
            "spacegroup": 123
        },
        {
            "id": "jvasp-93202",
            "created_at": "2022-09-04T14:36:08.791382Z",
            "updated_at": "2022-09-04T14:36:08.791405Z",
            "structure_string": "Mg6 Ti1 B1\n1.0\n6.670008 0.610803 0.000000\n-2.806033 4.860192 0.000000\n0.000000 0.000000 4.451564\nMg Ti B\n6 1 1\ndirect\n0.618702 0.310482 0.250000 Mg\n0.618702 0.808217 0.250000 Mg\n0.325781 0.160132 0.749999 Mg\n0.325781 0.665649 0.749999 Mg\n0.831778 0.165889 0.749999 Mg\n0.909258 0.704628 0.749999 Mg\n0.130270 0.315134 0.250000 Ti\n0.239731 0.869865 0.250000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "B"
            ],
            "chemical_system": "B-Mg-Ti",
            "density": 2.235074490297291,
            "density_atomic": 0.05265293560860996,
            "volume": 151.93834697968515,
            "volume_molar": 11.437426404417309,
            "formula_full": "Mg6 Ti1 B1",
            "formula_reduced": "Mg6TiB",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5112644020833333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-67792",
            "created_at": "2022-09-04T14:36:08.792707Z",
            "updated_at": "2022-09-04T14:36:08.792721Z",
            "structure_string": "Be2 Ga1 Cl1\n1.0\n4.685666 0.000000 -0.000000\n0.000000 4.685666 0.000000\n0.000000 0.000000 2.716996\nBe Ga Cl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Ga\n0.500000 0.500000 0.500001 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Ga",
            "density": 3.4294891463791504,
            "density_atomic": 0.06705456286322231,
            "volume": 59.65291292941821,
            "volume_molar": 8.98095596012451,
            "formula_full": "Be2 Ga1 Cl1",
            "formula_reduced": "Be2GaCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9698596481249998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69657",
            "created_at": "2022-09-04T14:36:08.802376Z",
            "updated_at": "2022-09-04T14:36:08.802414Z",
            "structure_string": "Be2 Si1 Pt1\n1.0\n-1.794230 1.794230 3.545639\n1.794230 -1.794230 3.545639\n1.794230 1.794230 -3.545639\nBe Si Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Si",
            "density": 8.772121082847741,
            "density_atomic": 0.08760910757319859,
            "volume": 45.657353565186654,
            "volume_molar": 6.873875247466047,
            "formula_full": "Be2 Si1 Pt1",
            "formula_reduced": "Be2SiPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.30876805,
            "spacegroup": 119
        },
        {
            "id": "jvasp-64828",
            "created_at": "2022-09-04T14:36:08.807024Z",
            "updated_at": "2022-09-04T14:36:08.807051Z",
            "structure_string": "Ba4 Sr1 Co1\n1.0\n-0.000000 5.270678 5.270678\n5.270678 -0.000000 5.270678\n5.270678 5.270678 -0.000000\nBa Sr Co\n4 1 1\ndirect\n0.129740 0.623420 0.623420 Ba\n0.623420 0.623420 0.623420 Ba\n0.623420 0.129740 0.623420 Ba\n0.623420 0.623420 0.129740 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Co"
            ],
            "chemical_system": "Ba-Co-Sr",
            "density": 3.9458653935517805,
            "density_atomic": 0.020489048964594258,
            "volume": 292.83936069303144,
            "volume_molar": 29.391997502697443,
            "formula_full": "Ba4 Sr1 Co1",
            "formula_reduced": "Ba4SrCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4550785149999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-89325",
            "created_at": "2022-09-04T14:36:08.810291Z",
            "updated_at": "2022-09-04T14:36:08.810299Z",
            "structure_string": "Li1 Ga1 As2 O7\n1.0\n4.712508 -0.006148 -0.732247\n-0.999712 5.109465 -1.092658\n-0.010023 0.001477 5.319786\nLi Ga As O\n1 1 2 7\ndirect\n0.499999 0.248561 0.751442 Li\n0.500000 0.624433 0.375567 Ga\n0.906107 0.180637 0.251052 As\n0.093896 0.748948 0.819364 As\n0.659938 0.354430 0.139161 O\n0.340063 0.860837 0.645569 O\n0.230445 0.614746 0.060599 O\n0.769558 0.939398 0.385253 O\n0.772731 0.545238 0.660980 O\n0.227269 0.339019 0.454762 O\n0.000001 0.054430 0.945571 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "Ga",
                "As",
                "O"
            ],
            "chemical_system": "As-Ga-Li-O",
            "density": 4.390346080583446,
            "density_atomic": 0.08591714194756657,
            "volume": 128.0303295786197,
            "volume_molar": 7.009242420651266,
            "formula_full": "Li1 Ga1 As2 O7",
            "formula_reduced": "LiGaAs2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.249280938636363,
            "spacegroup": 5
        },
        {
            "id": "jvasp-62854",
            "created_at": "2022-09-04T14:36:08.812299Z",
            "updated_at": "2022-09-04T14:36:08.812333Z",
            "structure_string": "Mg2 B4 H16\n1.0\n5.559273 -0.000000 0.000000\n0.000000 5.559273 -0.000000\n0.000000 0.000000 5.947636\nMg B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750149 0.250146 0.250030 B\n0.249851 0.749854 0.250030 B\n0.250146 0.249851 0.749971 B\n0.749854 0.750149 0.749971 B\n0.359489 0.827774 0.413868 H\n0.640511 0.172225 0.413868 H\n0.780531 0.964575 0.713700 H\n0.219468 0.035425 0.713700 H\n0.035425 0.780531 0.286301 H\n0.964575 0.219468 0.286301 H\n0.859677 0.672133 0.913665 H\n0.672133 0.140323 0.086336 H\n0.327866 0.859677 0.086336 H\n0.172225 0.359489 0.586132 H\n0.535473 0.719308 0.786365 H\n0.464526 0.280692 0.786365 H\n0.280692 0.535473 0.213636 H\n0.719308 0.464526 0.213636 H\n0.140323 0.327866 0.913665 H\n0.827774 0.640511 0.586132 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Mg",
            "density": 0.9754751692799609,
            "density_atomic": 0.1196857088476036,
            "volume": 183.81476127624148,
            "volume_molar": 5.031628937142379,
            "formula_full": "Mg2 B4 H16",
            "formula_reduced": "Mg(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.1333903833333334,
            "spacegroup": 118
        },
        {
            "id": "jvasp-98278",
            "created_at": "2022-09-04T14:36:08.819202Z",
            "updated_at": "2022-09-04T14:36:08.819218Z",
            "structure_string": "K2 W6 Cl18\n1.0\n9.298122 0.000000 0.000000\n-4.649061 8.052410 0.000000\n-0.000000 -0.000000 8.297051\nK W Cl\n2 6 18\ndirect\n0.333333 0.666667 0.500000 K\n0.666667 0.333333 0.500000 K\n0.815212 0.815212 0.873103 W\n0.184788 0.000000 0.873103 W\n0.815211 0.000000 0.126897 W\n0.184788 0.184788 0.126897 W\n0.000000 0.184788 0.873103 W\n0.000000 0.815212 0.126897 W\n0.205427 0.205427 0.676614 Cl\n0.784596 0.215404 0.000000 Cl\n0.215404 0.430808 0.000000 Cl\n0.000000 0.794573 0.676614 Cl\n0.402345 0.402345 0.307851 Cl\n0.000000 0.402345 0.692149 Cl\n0.597655 0.000000 0.307851 Cl\n0.000000 0.597655 0.307851 Cl\n0.215404 0.784596 0.000000 Cl\n0.794573 0.000000 0.676614 Cl\n0.569192 0.784596 0.000000 Cl\n0.000000 0.205427 0.323385 Cl\n0.784596 0.569192 0.000000 Cl\n0.430808 0.215404 0.000000 Cl\n0.597655 0.597655 0.692149 Cl\n0.402345 0.000000 0.692149 Cl\n0.205427 0.000000 0.323385 Cl\n0.794573 0.794573 0.323385 Cl\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "K",
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-K-W",
            "density": 4.863289968559575,
            "density_atomic": 0.041853180713067,
            "volume": 621.2192133794632,
            "volume_molar": 14.38872902226001,
            "formula_full": "K2 W6 Cl18",
            "formula_reduced": "K(WCl3)3",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 2.1643857390384618,
            "spacegroup": 162
        },
        {
            "id": "jvasp-3123",
            "created_at": "2022-09-04T14:36:08.820591Z",
            "updated_at": "2022-09-04T14:36:08.820620Z",
            "structure_string": "Sr2 Ag2 P2\n1.0\n2.213257 -3.833474 0.000000\n2.213257 3.833474 0.000000\n0.000000 0.000000 8.288173\nSr Ag P\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n0.333334 0.666667 0.750000 P\n0.666667 0.333334 0.250000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ag",
                "P"
            ],
            "chemical_system": "Ag-P-Sr",
            "density": 5.347627980138636,
            "density_atomic": 0.04266169226199465,
            "volume": 140.6413970442782,
            "volume_molar": 14.116038161394854,
            "formula_full": "Sr2 Ag2 P2",
            "formula_reduced": "SrAgP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.352956356666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-67221",
            "created_at": "2022-09-04T14:36:08.825000Z",
            "updated_at": "2022-09-04T14:36:08.825018Z",
            "structure_string": "Be2 Cu1 Tc1\n1.0\n2.653472 -0.000000 0.000000\n-0.000000 2.653472 0.000000\n-0.000000 -0.000000 6.016457\nBe Cu Tc\n2 1 1\ndirect\n0.000000 0.000000 0.773748 Be\n0.000000 0.000000 0.226252 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Tc"
            ],
            "chemical_system": "Be-Cu-Tc",
            "density": 7.039047970538924,
            "density_atomic": 0.09442568754747718,
            "volume": 42.36135424472077,
            "volume_molar": 6.3776509511483,
            "formula_full": "Be2 Cu1 Tc1",
            "formula_reduced": "Be2CuTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1657360375,
            "spacegroup": 123
        }
    ]
}