GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=271
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=272",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=270",
    "results": [
        {
            "id": "jvasp-70804",
            "created_at": "2022-09-04T14:35:49.640159Z",
            "updated_at": "2022-09-04T14:35:49.640170Z",
            "structure_string": "Be2 Tl1 Cl1\n1.0\n4.888975 -0.000000 -0.000000\n-0.000000 4.888975 -0.000000\n0.000000 0.000000 2.976200\nBe Tl Cl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Tl\n0.500000 0.500000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Tl",
            "density": 6.019167775233538,
            "density_atomic": 0.05622924419839242,
            "volume": 71.13736022997014,
            "volume_molar": 10.709979914992655,
            "formula_full": "Be2 Tl1 Cl1",
            "formula_reduced": "Be2TlCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.957144716875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-92240",
            "created_at": "2022-09-04T14:35:49.643541Z",
            "updated_at": "2022-09-04T14:35:49.643557Z",
            "structure_string": "Na2 Bi2 S4\n1.0\n6.632277 0.000114 4.689283\n3.269804 4.049114 9.445778\n-0.046286 -0.000080 7.100991\nNa Bi S\n2 2 4\ndirect\n0.000499 0.999156 0.998752 Na\n0.750396 0.499111 0.998794 Na\n0.237334 0.499108 -0.001200 Bi\n0.487355 0.999135 -0.001212 Bi\n0.022285 0.484968 0.500831 S\n0.495964 0.513405 0.496589 S\n0.258025 0.013339 0.472473 S\n0.760159 0.984871 0.525114 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-Na-S",
            "density": 5.133064743690706,
            "density_atomic": 0.04175889328607587,
            "volume": 191.57595832807976,
            "volume_molar": 14.421217341044882,
            "formula_full": "Na2 Bi2 S4",
            "formula_reduced": "NaBiS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.785295825,
            "spacegroup": 43
        },
        {
            "id": "jvasp-108006",
            "created_at": "2022-09-04T14:35:49.645325Z",
            "updated_at": "2022-09-04T14:35:49.645355Z",
            "structure_string": "Er2 Si2 Ru4 C2\n1.0\n5.893094 -0.009790 0.000000\n-4.685951 3.573585 0.000000\n-0.000000 -0.000000 7.118552\nEr Si Ru C\n2 2 4 2\ndirect\n0.546444 0.453557 0.250000 Er\n0.453556 0.546445 0.750000 Er\n0.268337 0.731664 0.250000 Si\n0.731663 0.268337 0.750000 Si\n0.836596 0.163404 0.055583 Ru\n0.163404 0.836598 0.944417 Ru\n0.163404 0.836598 0.555583 Ru\n0.836596 0.163404 0.444417 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Er",
                "Si",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Er-Ru-Si",
            "density": 9.091506435859522,
            "density_atomic": 0.06685100520850124,
            "volume": 149.58638196704828,
            "volume_molar": 9.008302479846904,
            "formula_full": "Er2 Si2 Ru4 C2",
            "formula_reduced": "ErSiRu2C",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 4.0383159200000005,
            "spacegroup": 63
        },
        {
            "id": "jvasp-92853",
            "created_at": "2022-09-04T14:35:49.646451Z",
            "updated_at": "2022-09-04T14:35:49.646471Z",
            "structure_string": "Ba1 Mg6 B1\n1.0\n7.963603 1.163195 0.000000\n-2.974445 5.151890 0.000000\n0.000000 0.000000 4.581995\nBa Mg B\n1 6 1\ndirect\n0.087628 0.293814 0.250000 Ba\n0.611892 0.316174 0.250000 Mg\n0.611892 0.795718 0.250000 Mg\n0.345027 0.154417 0.750001 Mg\n0.345027 0.690611 0.750001 Mg\n0.748128 0.124064 0.750001 Mg\n0.883219 0.691611 0.750001 Mg\n0.367181 0.933591 0.250000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "B"
            ],
            "chemical_system": "B-Ba-Mg",
            "density": 2.394731754543213,
            "density_atomic": 0.03924620833093325,
            "volume": 203.8413477435099,
            "volume_molar": 15.344516110244063,
            "formula_full": "Ba1 Mg6 B1",
            "formula_reduced": "BaMg6B",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0015475,
            "spacegroup": 38
        },
        {
            "id": "jvasp-66100",
            "created_at": "2022-09-04T14:35:49.646556Z",
            "updated_at": "2022-09-04T14:35:49.646588Z",
            "structure_string": "Ba4 Ir1 Br1\n1.0\n-0.000000 4.799606 4.799606\n4.799606 0.000000 4.799606\n4.799606 4.799606 -0.000000\nBa Ir Br\n4 1 1\ndirect\n0.122779 0.625741 0.625741 Ba\n0.625741 0.625741 0.625741 Ba\n0.625741 0.122779 0.625741 Ba\n0.625741 0.625741 0.122779 Ba\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ir",
            "density": 6.16839775375991,
            "density_atomic": 0.027133417166655082,
            "volume": 221.12953791067446,
            "volume_molar": 22.194553391530633,
            "formula_full": "Ba4 Ir1 Br1",
            "formula_reduced": "Ba4IrBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7294715141666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-47765",
            "created_at": "2022-09-04T14:35:49.652528Z",
            "updated_at": "2022-09-04T14:35:49.652561Z",
            "structure_string": "Li3 Fe5 O10\n1.0\n4.867758 0.020985 -0.035421\n-0.817411 4.896794 0.059111\n-2.465628 -2.015556 6.859576\nLi Fe O\n3 5 10\ndirect\n0.201291 0.498640 0.419504 Li\n-0.000000 -0.000000 0.500000 Li\n0.798709 0.501359 0.580497 Li\n0.574684 -0.005340 0.693199 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.210465 0.005617 0.895762 Fe\n0.789536 0.994383 0.104238 Fe\n0.425317 0.005341 0.306801 Fe\n0.397142 0.774710 0.054515 O\n0.980597 0.226929 0.759906 O\n0.788061 0.218988 0.332085 O\n0.211940 0.781011 0.667916 O\n0.820286 0.789057 0.861171 O\n0.602858 0.225290 0.945485 O\n0.419649 0.218344 0.536242 O\n0.580352 0.781656 0.463759 O\n0.019403 0.773070 0.240095 O\n0.179715 0.210942 0.138830 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 4.66610968432603,
            "density_atomic": 0.10994636314636115,
            "volume": 163.71619292252814,
            "volume_molar": 5.477344213726558,
            "formula_full": "Li3 Fe5 O10",
            "formula_reduced": "Li3(FeO2)5",
            "formula_anonymous": "A3B5C10",
            "energy_above_hull": 2.9395695833333333,
            "spacegroup": 2
        },
        {
            "id": "jvasp-66573",
            "created_at": "2022-09-04T14:35:49.657905Z",
            "updated_at": "2022-09-04T14:35:49.657921Z",
            "structure_string": "Ba1 Zr1 Cl1\n1.0\n0.000000 3.935884 3.935884\n3.935884 0.000000 3.935884\n3.935884 3.935884 -0.000000\nBa Zr Cl\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Zr",
            "density": 3.5950318149869336,
            "density_atomic": 0.024601658649881775,
            "volume": 121.9429975309578,
            "volume_molar": 24.478596527592007,
            "formula_full": "Ba1 Zr1 Cl1",
            "formula_reduced": "BaZrCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4077181791666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75446",
            "created_at": "2022-09-04T14:35:49.663088Z",
            "updated_at": "2022-09-04T14:35:49.663108Z",
            "structure_string": "Mo2 As1 Rh1\n1.0\n0.000000 3.135268 3.135268\n3.135268 0.000000 3.135268\n3.135268 3.135268 0.000000\nMo As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mo",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Mo-Rh",
            "density": 9.959851958714603,
            "density_atomic": 0.06489421540984062,
            "volume": 61.63877588684793,
            "volume_molar": 9.279934616617302,
            "formula_full": "Mo2 As1 Rh1",
            "formula_reduced": "Mo2AsRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.347956637500001,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48957",
            "created_at": "2022-09-04T14:35:49.663619Z",
            "updated_at": "2022-09-04T14:35:49.663646Z",
            "structure_string": "Li7 V1 O4 F2\n1.0\n5.367663 0.027755 -0.015241\n2.618456 4.780062 -0.014155\n2.495210 1.597403 4.933750\nLi V O F\n7 1 4 2\ndirect\n0.470376 0.894896 0.389391 Li\n0.754351 0.481567 0.662919 Li\n0.076703 0.759857 0.652792 Li\n0.374457 0.300523 0.007691 Li\n0.871741 0.222287 0.373290 Li\n0.505908 0.627303 0.102734 Li\n0.459125 0.107142 0.652168 Li\n0.972778 0.983748 0.027606 V\n0.361597 0.748314 0.791037 O\n0.201865 0.925276 0.253189 O\n0.753799 0.094296 0.765459 O\n0.602920 0.207626 0.252793 O\n0.846624 0.607906 0.274360 F\n0.074160 0.378264 0.786556 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 2.646000750651326,
            "density_atomic": 0.11069920023638781,
            "volume": 126.46884503324601,
            "volume_molar": 5.44009418960596,
            "formula_full": "Li7 V1 O4 F2",
            "formula_reduced": "Li7V(O2F)2",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 1.4705649117857142,
            "spacegroup": 1
        },
        {
            "id": "jvasp-15701",
            "created_at": "2022-09-04T14:35:49.664872Z",
            "updated_at": "2022-09-04T14:35:49.664892Z",
            "structure_string": "Zn1 Rh1\n1.0\n3.022686 0.000000 -0.000000\n0.000000 3.022686 -0.000000\n0.000000 0.000000 3.022686\nZn Rh\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "Rh"
            ],
            "chemical_system": "Rh-Zn",
            "density": 10.120256622607728,
            "density_atomic": 0.07241872795240747,
            "volume": 27.61716556681817,
            "volume_molar": 8.315722921780209,
            "formula_full": "Zn1 Rh1",
            "formula_reduced": "ZnRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6126943333333335,
            "spacegroup": 221
        },
        {
            "id": "jvasp-87925",
            "created_at": "2022-09-04T14:35:49.670169Z",
            "updated_at": "2022-09-04T14:35:49.670186Z",
            "structure_string": "Sb2 Pb1 O6\n1.0\n5.386182 -0.000000 0.000000\n-2.693091 4.664570 0.000000\n-0.000000 0.000000 5.375631\nSb Pb O\n2 1 6\ndirect\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.379045 0.379045 0.708350 O\n0.620954 0.000000 0.708350 O\n0.000000 0.620955 0.708350 O\n0.379045 0.000000 0.291650 O\n0.000000 0.379045 0.291650 O\n0.620954 0.620955 0.291650 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sb",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Sb",
            "density": 6.721854544292579,
            "density_atomic": 0.06663776470427467,
            "volume": 135.05855185779768,
            "volume_molar": 9.03712900143797,
            "formula_full": "Sb2 Pb1 O6",
            "formula_reduced": "Sb2PbO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.188346002222223,
            "spacegroup": 162
        },
        {
            "id": "jvasp-69434",
            "created_at": "2022-09-04T14:35:49.670395Z",
            "updated_at": "2022-09-04T14:35:49.670425Z",
            "structure_string": "Be2 Tl1 Se1\n1.0\n-1.751576 1.751576 6.233636\n1.751576 -1.751576 6.233636\n1.751576 1.751576 -6.233636\nBe Tl Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Tl\n0.500000 0.500000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Se"
            ],
            "chemical_system": "Be-Se-Tl",
            "density": 6.541635584251552,
            "density_atomic": 0.05228782647709893,
            "volume": 76.49964187652596,
            "volume_molar": 11.517290286750747,
            "formula_full": "Be2 Tl1 Se1",
            "formula_reduced": "Be2TlSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2286795416666665,
            "spacegroup": 119
        }
    ]
}