{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=89","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=87","results":[{"id":"jvasp-92256","created_at":"2022-09-04T14:35:43.575797Z","updated_at":"2022-09-04T14:35:43.575828Z","structure_string":"Li2 Mn1 Sn1 O4\n1.0\n5.505548 -0.092383 -0.000000\n2.326434 4.990722 -0.000000\n-3.915990 -2.449169 2.997696\nLi Mn Sn O\n2 1 1 4\ndirect\n0.250000 0.750000 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250001 0.500001 Sn\n0.521430 0.021431 0.500001 O\n0.245257 0.245257 0.000000 O\n0.978570 0.478571 0.500001 O\n0.754743 0.754743 0.000000 O\n","nsites":8,"nelements":4,"elements":["Li","Mn","Sn","O"],"chemical_system":"Li-Mn-O-Sn","density":5.031522959797387,"density_atomic":0.09637283253391223,"volume":83.01094602760497,"volume_molar":6.2487950199875,"formula_full":"Li2 Mn1 Sn1 O4","formula_reduced":"Li2MnSnO4","formula_anonymous":"ABC2D4","energy_above_hull":2.051661617672414,"spacegroup":119},{"id":"jvasp-63308","created_at":"2022-09-04T14:35:43.576050Z","updated_at":"2022-09-04T14:35:43.576077Z","structure_string":"Zr2 B1 Ir6\n1.0\n0.000000 4.067925 4.067925\n4.067925 0.000000 4.067925\n4.067925 4.067925 -0.000000\nZr B Ir\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Zr\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 B\n0.258420 0.258420 0.741579 Ir\n0.741579 0.741579 0.258420 Ir\n0.258420 0.741579 0.741579 Ir\n0.741579 0.258420 0.258420 Ir\n0.741579 0.258420 0.741579 Ir\n0.258420 0.741579 0.258420 Ir\n","nsites":9,"nelements":3,"elements":["Zr","B","Ir"],"chemical_system":"B-Ir-Zr","density":16.608343632572204,"density_atomic":0.06684881328237427,"volume":134.63215812049413,"volume_molar":9.008597855824362,"formula_full":"Zr2 B1 Ir6","formula_reduced":"Zr2BIr6","formula_anonymous":"AB2C6","energy_above_hull":5.27779202037037,"spacegroup":225},{"id":"jvasp-67837","created_at":"2022-09-04T14:35:43.577433Z","updated_at":"2022-09-04T14:35:43.577461Z","structure_string":"Y1 Be2 Pb1\n1.0\n4.317873 0.000000 0.000000\n0.000000 4.317873 0.000000\n0.000000 0.000000 4.010981\nY Be Pb\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Y","Be","Pb"],"chemical_system":"Be-Pb-Y","density":6.975389672608628,"density_atomic":0.05348963787204005,"volume":74.78083903968377,"volume_molar":11.25851847119697,"formula_full":"Y1 Be2 Pb1","formula_reduced":"YBe2Pb","formula_anonymous":"ABC2","energy_above_hull":1.7496796174999998,"spacegroup":123},{"id":"jvasp-43079","created_at":"2022-09-04T14:35:43.583445Z","updated_at":"2022-09-04T14:35:43.583468Z","structure_string":"Li2 Cu2 S2\n1.0\n1.947009 -3.372318 -0.000000\n1.947009 3.372318 -0.000000\n0.000000 0.000000 6.840966\nLi Cu S\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n","nsites":6,"nelements":3,"elements":["Li","Cu","S"],"chemical_system":"Cu-Li-S","density":3.7912229123954284,"density_atomic":0.06678936940929213,"volume":89.8346556205881,"volume_molar":9.016615687888445,"formula_full":"Li2 Cu2 S2","formula_reduced":"LiCuS","formula_anonymous":"ABC","energy_above_hull":0.3849334833333334,"spacegroup":194},{"id":"jvasp-94732","created_at":"2022-09-04T14:35:43.584720Z","updated_at":"2022-09-04T14:35:43.584740Z","structure_string":"Ca1 Mg6 V1\n1.0\n6.705870 -1.796059 0.000000\n-4.908367 8.501539 0.000000\n0.000000 0.000000 3.862926\nCa Mg V\n1 6 1\ndirect\n0.249970 0.374984 0.250000 Ca\n0.750081 0.375049 0.250000 Mg\n0.750080 0.875032 0.250000 Mg\n0.250056 0.099333 0.750001 Mg\n0.250056 0.650724 0.750001 Mg\n0.698535 0.099267 0.750001 Mg\n0.801336 0.650669 0.750001 Mg\n0.249884 0.874941 0.250000 V\n","nsites":8,"nelements":3,"elements":["Ca","Mg","V"],"chemical_system":"Ca-Mg-V","density":2.1125534922538014,"density_atomic":0.042971066429199796,"volume":186.17178173087697,"volume_molar":14.01440843904172,"formula_full":"Ca1 Mg6 V1","formula_reduced":"CaMg6V","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-66165","created_at":"2022-09-04T14:35:43.590244Z","updated_at":"2022-09-04T14:35:43.590266Z","structure_string":"Ba1 Nb1 Hg1\n1.0\n-0.000000 3.898353 3.898353\n3.898353 0.000000 3.898353\n3.898353 3.898353 -0.000000\nBa Nb Hg\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Ba","Nb","Hg"],"chemical_system":"Ba-Hg-Nb","density":6.037746547695463,"density_atomic":0.025319071306662666,"volume":118.48775824611528,"volume_molar":23.784998616498562,"formula_full":"Ba1 Nb1 Hg1","formula_reduced":"BaNbHg","formula_anonymous":"ABC","energy_above_hull":1.5151299899999997,"spacegroup":216},{"id":"jvasp-91618","created_at":"2022-09-04T14:35:43.594506Z","updated_at":"2022-09-04T14:35:43.594533Z","structure_string":"Zr2 Cu2 Ge2 As2\n1.0\n3.745069 0.000000 -0.000000\n0.000000 3.745069 0.000000\n0.000000 0.000000 9.701641\nZr Cu Ge As\n2 2 2 2\ndirect\n0.750000 0.750000 0.773217 Zr\n0.250000 0.250000 0.226782 Zr\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.000000 Ge\n0.250000 0.750000 0.000000 Ge\n0.750000 0.750000 0.322557 As\n0.250000 0.250000 0.677443 As\n","nsites":8,"nelements":4,"elements":["Zr","Cu","Ge","As"],"chemical_system":"As-Cu-Ge-Zr","density":7.379004723345118,"density_atomic":0.05879293481468133,"volume":136.07077151729973,"volume_molar":10.242966742487221,"formula_full":"Zr2 Cu2 Ge2 As2","formula_reduced":"ZrCuGeAs","formula_anonymous":"ABCD","energy_above_hull":1.6041431624999998,"spacegroup":129},{"id":"jvasp-12119","created_at":"2022-09-04T14:35:43.596083Z","updated_at":"2022-09-04T14:35:43.596111Z","structure_string":"Cr2 Ag2 P4 S12\n1.0\n5.948020 0.002108 0.000000\n-1.860204 6.500327 0.000000\n0.000000 0.000000 10.642941\nCr Ag P S\n2 2 4 12\ndirect\n0.250000 0.000000 0.081813 Cr\n0.750000 0.000000 0.918187 Cr\n0.250000 0.000000 0.438634 Ag\n0.750000 0.000000 0.561366 Ag\n0.202089 0.828549 0.754444 P\n0.797912 0.171452 0.245555 P\n0.702089 0.828549 0.245555 P\n0.297912 0.171452 0.754444 P\n0.016877 0.712433 0.604061 S\n0.492020 0.225778 0.925566 S\n0.507981 0.774223 0.074434 S\n0.516877 0.712433 0.395939 S\n0.983603 0.239074 0.768532 S\n0.483603 0.239074 0.231468 S\n0.483124 0.287568 0.604061 S\n0.516398 0.760927 0.768532 S\n0.983124 0.287568 0.395939 S\n0.007980 0.774223 0.925566 S\n0.992021 0.225778 0.074434 S\n0.016398 0.760926 0.231468 S\n","nsites":20,"nelements":4,"elements":["Cr","Ag","P","S"],"chemical_system":"Ag-Cr-P-S","density":3.3425489580243153,"density_atomic":0.04859780706656187,"volume":411.5412033429214,"volume_molar":12.391795275354276,"formula_full":"Cr2 Ag2 P4 S12","formula_reduced":"CrAg(PS3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.5779535660000006,"spacegroup":13},{"id":"jvasp-64428","created_at":"2022-09-04T14:35:43.600348Z","updated_at":"2022-09-04T14:35:43.600378Z","structure_string":"Ba4 Na1 Rh1\n1.0\n0.000000 5.000083 5.000083\n5.000083 0.000000 5.000083\n5.000083 5.000083 0.000000\nBa Na Rh\n4 1 1\ndirect\n0.119829 0.626723 0.626723 Ba\n0.626723 0.626723 0.626723 Ba\n0.626723 0.119829 0.626723 Ba\n0.626723 0.626723 0.119829 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Rh\n","nsites":6,"nelements":3,"elements":["Ba","Na","Rh"],"chemical_system":"Ba-Na-Rh","density":4.484582290236529,"density_atomic":0.02399880483967954,"volume":250.01245020667116,"volume_molar":25.093502781617747,"formula_full":"Ba4 Na1 Rh1","formula_reduced":"Ba4NaRh","formula_anonymous":"ABC4","energy_above_hull":0.3393526466666666,"spacegroup":216},{"id":"jvasp-15532","created_at":"2022-09-04T14:35:43.606909Z","updated_at":"2022-09-04T14:35:43.606930Z","structure_string":"Sm1 Ni2 Ge2\n1.0\n3.841259 0.000000 -1.478588\n-0.569143 3.798861 -1.478588\n-0.007344 -0.008527 5.709862\nSm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.249999 0.500000 Ni\n0.250001 0.749999 0.500000 Ni\n0.630602 0.630600 0.261200 Ge\n0.369400 0.369399 0.738799 Ge\n","nsites":5,"nelements":3,"elements":["Sm","Ni","Ge"],"chemical_system":"Ge-Ni-Sm","density":8.240999116437749,"density_atomic":0.060078978772532786,"volume":83.22378479385748,"volume_molar":10.023706932171148,"formula_full":"Sm1 Ni2 Ge2","formula_reduced":"Sm(NiGe)2","formula_anonymous":"AB2C2","energy_above_hull":0.968893115,"spacegroup":139},{"id":"jvasp-74315","created_at":"2022-09-04T14:35:43.608439Z","updated_at":"2022-09-04T14:35:43.608457Z","structure_string":"Be1 Bi2 Cl1\n1.0\n-2.548625 2.548625 3.604359\n2.548625 -2.548625 3.604359\n2.548625 2.548625 -3.604359\nBe Bi Cl\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n0.250000 0.750001 0.500001 Cl\n","nsites":4,"nelements":3,"elements":["Be","Bi","Cl"],"chemical_system":"Be-Bi-Cl","density":8.199576365862892,"density_atomic":0.042713000555111486,"volume":93.64830257801493,"volume_molar":14.09908150149692,"formula_full":"Be1 Bi2 Cl1","formula_reduced":"BeBi2Cl","formula_anonymous":"ABC2","energy_above_hull":0.996502191875,"spacegroup":225},{"id":"jvasp-90580","created_at":"2022-09-04T14:35:43.619192Z","updated_at":"2022-09-04T14:35:43.619216Z","structure_string":"Zr4 Sn4\n1.0\n6.002943 0.000000 0.000000\n0.000000 5.594129 0.000000\n0.000000 0.000000 5.594061\nZr Sn\n4 4\ndirect\n0.869370 0.500050 0.250000 Zr\n0.130629 0.000050 0.250000 Zr\n0.869370 0.999950 0.750000 Zr\n0.130629 0.499950 0.750000 Zr\n0.643965 0.000065 0.250000 Sn\n0.356034 0.500065 0.250000 Sn\n0.643965 0.499936 0.750000 Sn\n0.356034 0.999936 0.750000 Sn\n","nsites":8,"nelements":2,"elements":["Zr","Sn"],"chemical_system":"Sn-Zr","density":7.422803693852383,"density_atomic":0.04258592576111994,"volume":187.85549115158213,"volume_molar":14.141152628172026,"formula_full":"Zr4 Sn4","formula_reduced":"ZrSn","formula_anonymous":"AB","energy_above_hull":1.3903081,"spacegroup":129}]}