GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=77
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=created_at&page=78",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=76",
    "results": [
        {
            "id": "jvasp-4729",
            "created_at": "2022-09-04T14:35:43.230389Z",
            "updated_at": "2022-09-04T14:35:43.230411Z",
            "structure_string": "Y2 Al6\n1.0\n4.039540 -6.996688 0.000000\n4.039540 6.996688 0.000000\n0.000000 0.000000 4.217264\nY Al\n2 6\ndirect\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.749999 Y\n0.122321 0.244643 0.250000 Al\n0.877679 0.122321 0.749999 Al\n0.244643 0.122321 0.749999 Al\n0.755357 0.877679 0.250000 Al\n0.122321 0.877679 0.250000 Al\n0.877679 0.755357 0.749999 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Al"
            ],
            "chemical_system": "Al-Y",
            "density": 2.366250016948135,
            "density_atomic": 0.03355867318519538,
            "volume": 238.38844747679866,
            "volume_molar": 17.945109828289354,
            "formula_full": "Y2 Al6",
            "formula_reduced": "YAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1023434625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-87994",
            "created_at": "2022-09-04T14:35:43.231446Z",
            "updated_at": "2022-09-04T14:35:43.231470Z",
            "structure_string": "Li4 B4 S10\n1.0\n5.888942 -0.000000 -2.388021\n-0.000000 6.790204 -0.000000\n0.065839 -0.000000 8.617538\nLi B S\n4 4 10\ndirect\n0.770254 0.000000 0.540507 Li\n0.229746 0.500000 0.459493 Li\n0.229746 0.000000 0.459493 Li\n0.770254 0.500000 0.540507 Li\n0.552479 0.750000 0.826489 B\n0.725989 0.750000 0.173511 B\n0.447520 0.250000 0.173511 B\n0.274010 0.250000 0.826489 B\n0.705770 0.250000 0.131125 S\n0.574645 0.250000 0.868876 S\n0.294230 0.750000 0.868876 S\n0.425354 0.750000 0.131125 S\n0.919545 0.750000 0.388373 S\n0.468827 0.250000 0.388373 S\n0.531173 0.750000 0.611627 S\n0.822157 0.750000 -0.000000 S\n0.080455 0.250000 0.611627 S\n0.177842 0.250000 -0.000000 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "S"
            ],
            "chemical_system": "B-Li-S",
            "density": 1.881522293270617,
            "density_atomic": 0.05207457979850995,
            "volume": 345.65809401912924,
            "volume_molar": 11.564453872313948,
            "formula_full": "Li4 B4 S10",
            "formula_reduced": "Li2B2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.515478351851852,
            "spacegroup": 63
        },
        {
            "id": "jvasp-71755",
            "created_at": "2022-09-04T14:35:43.232177Z",
            "updated_at": "2022-09-04T14:35:43.232196Z",
            "structure_string": "Be1 P1 Se1\n1.0\n-1.637372 1.637372 4.894184\n1.637372 -1.637372 4.894184\n1.637372 1.637372 -4.894184\nBe P Se\n1 1 1\ndirect\n0.898279 0.898279 0.000000 Be\n0.436325 0.436325 0.000000 P\n0.665395 0.665395 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Se"
            ],
            "chemical_system": "Be-P-Se",
            "density": 3.763255731655939,
            "density_atomic": 0.057159214457301676,
            "volume": 52.484976018014045,
            "volume_molar": 10.535730445523498,
            "formula_full": "Be1 P1 Se1",
            "formula_reduced": "BePSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8944849888888888,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66208",
            "created_at": "2022-09-04T14:35:43.232492Z",
            "updated_at": "2022-09-04T14:35:43.232518Z",
            "structure_string": "Ba4 Nb1 Ir1\n1.0\n0.000000 4.735211 4.735211\n4.735211 0.000000 4.735211\n4.735211 4.735211 -0.000000\nBa Nb Ir\n4 1 1\ndirect\n0.126937 0.624354 0.624354 Ba\n0.624354 0.624354 0.624354 Ba\n0.624354 0.126937 0.624354 Ba\n0.624354 0.624354 0.126937 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Ir"
            ],
            "chemical_system": "Ba-Ir-Nb",
            "density": 6.525168369245199,
            "density_atomic": 0.02825551628885811,
            "volume": 212.34791601971037,
            "volume_molar": 21.313150672722582,
            "formula_full": "Ba4 Nb1 Ir1",
            "formula_reduced": "Ba4NbIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9067073966666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69203",
            "created_at": "2022-09-04T14:35:43.236311Z",
            "updated_at": "2022-09-04T14:35:43.236334Z",
            "structure_string": "Ba1 Ni2 Br1\n1.0\n-2.139371 2.139371 5.616043\n2.139371 -2.139371 5.616043\n2.139371 2.139371 -5.616043\nBa Ni Br\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.750000 0.250000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ni",
            "density": 5.4042510094992116,
            "density_atomic": 0.038904278604214436,
            "volume": 102.81645473222287,
            "volume_molar": 15.479379071040356,
            "formula_full": "Ba1 Ni2 Br1",
            "formula_reduced": "BaNi2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.47721121875,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71496",
            "created_at": "2022-09-04T14:35:43.237088Z",
            "updated_at": "2022-09-04T14:35:43.237112Z",
            "structure_string": "Be2 Cr1 Pt1\n1.0\n2.711760 0.000000 -0.000000\n0.000000 2.711760 -0.000000\n0.000000 0.000000 5.901754\nBe Cr Pt\n2 1 1\ndirect\n0.000000 0.000000 0.745577 Be\n0.000000 0.000000 0.254422 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Pt"
            ],
            "chemical_system": "Be-Cr-Pt",
            "density": 10.14337623332519,
            "density_atomic": 0.09216719863281142,
            "volume": 43.39938784442999,
            "volume_molar": 6.533930562424759,
            "formula_full": "Be2 Cr1 Pt1",
            "formula_reduced": "Be2CrPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.71425275,
            "spacegroup": 123
        },
        {
            "id": "jvasp-18913",
            "created_at": "2022-09-04T14:35:43.239717Z",
            "updated_at": "2022-09-04T14:35:43.239745Z",
            "structure_string": "Hg2 Pt2\n1.0\n3.974251 0.000000 -0.000000\n-0.000000 4.277569 0.000000\n0.000000 0.000000 4.277569\nHg Pt\n2 2\ndirect\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "Pt"
            ],
            "chemical_system": "Hg-Pt",
            "density": 18.070379231679976,
            "density_atomic": 0.055006074373026355,
            "volume": 72.7192413854842,
            "volume_molar": 10.948137689595082,
            "formula_full": "Hg2 Pt2",
            "formula_reduced": "HgPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.936243025,
            "spacegroup": 123
        },
        {
            "id": "jvasp-92850",
            "created_at": "2022-09-04T14:35:43.240731Z",
            "updated_at": "2022-09-04T14:35:43.240754Z",
            "structure_string": "Ba1 Mg6 Ga1\n1.0\n6.718723 0.770933 0.000000\n-2.691714 6.204048 0.000000\n0.000000 0.000000 4.898525\nBa Mg Ga\n1 6 1\ndirect\n0.121166 0.378834 0.250000 Ba\n0.210097 0.904676 0.250000 Mg\n0.595324 0.289903 0.250000 Mg\n0.692929 0.807071 0.250000 Mg\n0.399169 0.719587 0.750001 Mg\n0.780413 0.100830 0.750001 Mg\n0.869193 0.630807 0.750001 Mg\n0.331709 0.168290 0.750001 Ga\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ba-Ga-Mg",
            "density": 2.7336900304180047,
            "density_atomic": 0.03732184575623453,
            "volume": 214.3516709289121,
            "volume_molar": 16.13569918093886,
            "formula_full": "Ba1 Mg6 Ga1",
            "formula_reduced": "BaMg6Ga",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0031562499999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-97336",
            "created_at": "2022-09-04T14:35:43.240860Z",
            "updated_at": "2022-09-04T14:35:43.240878Z",
            "structure_string": "Sr8 Ta4 N12\n1.0\n6.011381 0.000000 0.244868\n3.005690 5.643799 0.122434\n0.017957 0.000000 12.599829\nSr Ta N\n8 4 12\ndirect\n0.846562 0.767824 0.076776 Sr\n0.056321 0.403863 0.358643 Sr\n0.943679 0.596137 0.641357 Sr\n0.460184 0.596137 0.858643 Sr\n0.614387 0.232176 0.576776 Sr\n0.153438 0.232176 0.923224 Sr\n0.385613 0.767824 0.423224 Sr\n0.539816 0.403863 0.141357 Sr\n0.768150 0.997306 0.836441 Ta\n0.231850 0.002694 0.163558 Ta\n0.765455 0.002694 0.336442 Ta\n0.234545 0.997306 0.663558 Ta\n0.500456 0.999088 0.750000 N\n0.804181 0.812889 0.460303 N\n0.617070 0.187111 0.960304 N\n0.004986 0.326825 0.125538 N\n0.668189 0.326825 0.374462 N\n0.995014 0.673175 0.874462 N\n0.331811 0.673175 0.625538 N\n0.087008 0.825984 0.250000 N\n0.912992 0.174016 0.750000 N\n0.499544 0.000912 0.250000 N\n0.382930 0.812889 0.039696 N\n0.195819 0.187111 0.539697 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ta",
                "N"
            ],
            "chemical_system": "N-Sr-Ta",
            "density": 6.18776507688221,
            "density_atomic": 0.05614692949499563,
            "volume": 427.44991072288497,
            "volume_molar": 10.725681375927694,
            "formula_full": "Sr8 Ta4 N12",
            "formula_reduced": "Sr2TaN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.6652885950000007,
            "spacegroup": 15
        },
        {
            "id": "jvasp-86016",
            "created_at": "2022-09-04T14:35:43.244365Z",
            "updated_at": "2022-09-04T14:35:43.244390Z",
            "structure_string": "Fe2 W2 Cl2 O8\n1.0\n5.350077 0.000000 -0.000000\n0.000000 6.730416 -0.000000\n0.000000 0.000000 6.730416\nFe W Cl O\n2 2 2 8\ndirect\n0.281944 0.250000 0.250000 Fe\n0.718056 0.750000 0.750000 Fe\n0.000000 0.250000 0.750000 W\n0.000000 0.750000 0.250000 W\n0.305135 0.750000 0.750000 Cl\n0.694865 0.250000 0.250000 Cl\n0.198499 0.250000 0.534623 O\n0.198499 0.965378 0.250000 O\n0.801501 0.034622 0.750000 O\n0.801501 0.465378 0.750000 O\n0.801501 0.750000 0.465378 O\n0.198499 0.534623 0.250000 O\n0.198499 0.250000 0.965378 O\n0.801501 0.750000 0.034622 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Fe",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-O-W",
            "density": 4.647384713400483,
            "density_atomic": 0.05776758159199219,
            "volume": 242.3504604863136,
            "volume_molar": 10.424775616424276,
            "formula_full": "Fe2 W2 Cl2 O8",
            "formula_reduced": "FeWClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 3.190234795357142,
            "spacegroup": 129
        },
        {
            "id": "jvasp-85698",
            "created_at": "2022-09-04T14:35:43.247497Z",
            "updated_at": "2022-09-04T14:35:43.247524Z",
            "structure_string": "Ca2 Si2 Sn2 O10\n1.0\n6.647830 -0.064934 -2.809800\n-0.044925 4.526417 3.397631\n0.028845 -4.466036 3.295044\nCa Si Sn O\n2 2 2 10\ndirect\n0.781296 0.829742 0.151371 Ca\n0.218702 0.170257 0.848628 Ca\n0.252088 0.822539 0.187002 Si\n0.747910 0.177460 0.812997 Si\n0.499999 0.499999 0.499999 Sn\n-0.000001 0.499999 0.499999 Sn\n0.248907 0.414866 0.595601 O\n0.751091 0.585133 0.404398 O\n0.073138 0.750976 0.903986 O\n0.926861 0.249023 0.096013 O\n0.403970 0.112210 0.230449 O\n0.596029 0.887789 0.769549 O\n0.627682 0.390749 0.818408 O\n0.372316 0.609250 0.181590 O\n0.865726 0.166911 0.585713 O\n0.134272 0.833088 0.414285 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ca",
                "Si",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Si-Sn",
            "density": 4.435667272930746,
            "density_atomic": 0.08007543041691145,
            "volume": 199.81160159484944,
            "volume_molar": 7.5205849392826485,
            "formula_full": "Ca2 Si2 Sn2 O10",
            "formula_reduced": "CaSiSnO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 1.8724222775,
            "spacegroup": 2
        },
        {
            "id": "jvasp-91974",
            "created_at": "2022-09-04T14:35:43.250763Z",
            "updated_at": "2022-09-04T14:35:43.250789Z",
            "structure_string": "Nb1 Fe1 F6\n1.0\n4.694810 0.064441 3.157916\n1.715209 4.370749 3.157916\n0.093133 0.064441 5.657295\nNb Fe F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Nb\n0.000000 0.000000 0.000000 Fe\n0.373234 0.130419 0.748681 F\n0.748680 0.373234 0.130420 F\n0.130419 0.748680 0.373235 F\n0.626766 0.869581 0.251321 F\n0.251320 0.626766 0.869582 F\n0.869580 0.251320 0.626767 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Nb",
            "density": 3.840992762660814,
            "density_atomic": 0.0704295978890542,
            "volume": 113.58860819569321,
            "volume_molar": 8.550582341086928,
            "formula_full": "Nb1 Fe1 F6",
            "formula_reduced": "NbFeF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.8384758243749999,
            "spacegroup": 148
        }
    ]
}