{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4420","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4418","results":[{"id":"jvasp-43817","created_at":"2022-09-04T14:35:48.197383Z","updated_at":"2022-09-04T14:35:48.197400Z","structure_string":"Ti1 V4 Cu1 O12\n1.0\n6.708773 -0.030057 -0.048453\n-0.744306 6.667425 0.048453\n-1.441591 1.295442 5.489391\nTi V Cu O\n1 4 1 12\ndirect\n0.916721 0.916721 0.250000 Ti\n0.198545 0.615300 0.751576 V\n0.391207 0.788985 0.266679 V\n0.615301 0.198545 0.748423 V\n0.788985 0.391207 0.233321 V\n0.095179 0.095179 0.750000 Cu\n0.816745 0.030569 0.887070 O\n0.628845 0.334644 0.443070 O\n0.636888 0.906350 0.278245 O\n0.640753 0.377410 0.939655 O\n0.334644 0.628845 0.056930 O\n0.201037 0.963061 0.173225 O\n0.377410 0.640753 0.560345 O\n0.906350 0.636888 0.221755 O\n0.072122 0.385628 0.761455 O\n0.030569 0.816745 0.612930 O\n0.385629 0.072122 0.738545 O\n0.963061 0.201037 0.326775 O\n","nsites":18,"nelements":4,"elements":["Ti","V","Cu","O"],"chemical_system":"Cu-O-Ti-V","density":3.4433527291996926,"density_atomic":0.07359525646285174,"volume":244.58098069249553,"volume_molar":8.182783849716946,"formula_full":"Ti1 V4 Cu1 O12","formula_reduced":"TiV4CuO12","formula_anonymous":"ABC4D12","energy_above_hull":3.3420765324074075,"spacegroup":5},{"id":"jvasp-43106","created_at":"2022-09-04T14:36:03.516725Z","updated_at":"2022-09-04T14:36:03.516752Z","structure_string":"Li1 Fe1 O1 F1\n1.0\n0.000000 2.870668 -0.000082\n2.870659 0.000000 0.000000\n0.000000 -0.000180 -4.612270\nLi Fe O F\n1 1 1 1\ndirect\n0.015292 0.500000 0.746684 Li\n0.515100 0.000000 0.246193 Fe\n0.015116 0.500000 0.245803 O\n0.515271 0.000000 0.746030 F\n","nsites":4,"nelements":4,"elements":["Li","Fe","O","F"],"chemical_system":"F-Fe-Li-O","density":4.272053907015205,"density_atomic":0.10523996461305236,"volume":38.00837461991983,"volume_molar":5.722294550499217,"formula_full":"Li1 Fe1 O1 F1","formula_reduced":"LiFeOF","formula_anonymous":"ABCD","energy_above_hull":1.104847320625,"spacegroup":123},{"id":"jvasp-106120","created_at":"2022-09-04T14:35:56.397281Z","updated_at":"2022-09-04T14:35:56.397310Z","structure_string":"Ca1 Nd1 Co1 O4\n1.0\n3.587189 0.016950 -5.536221\n-0.299399 3.574713 -5.536221\n-0.015516 -0.016950 6.596773\nCa Nd Co O\n1 1 1 4\ndirect\n0.639787 0.639786 -0.000000 Ca\n0.360073 0.360073 -0.000000 Nd\n0.011599 0.011599 -0.000000 Co\n0.831496 0.831495 -0.000000 O\n0.167655 0.167655 -0.000000 O\n0.994695 0.494695 0.499999 O\n0.494694 0.994694 0.499999 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9\ndirect\n0.359695 0.359694 0.359694 Li\n-0.024537 -0.024537 -0.024537 Mn\n0.044404 0.916597 0.486021 P\n0.916597 0.486022 0.044403 P\n0.486022 0.044404 0.916596 P\n0.273096 0.880377 0.643251 O\n0.088123 0.382236 0.136077 O\n0.630092 0.904017 0.966541 O\n0.904017 0.966543 0.630091 O\n0.136077 0.088123 0.382236 O\n0.880377 0.643252 0.273095 O\n0.382236 0.136077 0.088123 O\n0.966543 0.630092 0.904015 O\n0.643253 0.273096 0.880376 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.346560794717158,"density_atomic":0.06621212452093019,"volume":211.44163703091098,"volume_molar":9.095223576606962,"formula_full":"Li1 Mn1 P3 O9","formula_reduced":"LiMn(PO3)3","formula_anonymous":"ABC3D9","energy_above_hull":2.9865639458128075,"spacegroup":146},{"id":"jvasp-86288","created_at":"2022-09-04T14:35:56.387056Z","updated_at":"2022-09-04T14:35:56.387072Z","structure_string":"Tb2 Al4 Ni1 Ge2\n1.0\n4.069120 0.000000 -0.850538\n-0.177781 4.065234 -0.850538\n-0.001019 -0.001065 10.154078\nTb Al Ni Ge\n2 4 1 2\ndirect\n0.813585 0.813583 0.627169 Tb\n0.186415 0.186415 0.372831 Tb\n0.932593 0.432591 0.865185 Al\n0.432593 0.932591 0.865185 Al\n0.567407 0.067407 0.134815 Al\n0.067407 0.567407 0.134814 Al\n0.000000 0.000000 0.000000 Ni\n0.662839 0.662838 0.325678 Ge\n0.337161 0.337160 0.674322 Ge\n","nsites":9,"nelements":4,"elements":["Tb","Al","Ni","Ge"],"chemical_system":"Al-Ge-Ni-Tb","density":6.226012151670532,"density_atomic":0.05358398694028184,"volume":167.96062618539938,"volume_molar":11.23869481140241,"formula_full":"Tb2 Al4 Ni1 Ge2","formula_reduced":"Tb2Al4NiGe2","formula_anonymous":"AB2C2D4","energy_above_hull":1.5373669222222222,"spacegroup":139},{"id":"jvasp-85951","created_at":"2022-09-04T14:35:56.635537Z","updated_at":"2022-09-04T14:35:56.635561Z","structure_string":"Pr2 Ta2 Cl2 O7\n1.0\n3.833048 0.000002 -0.983875\n-0.701247 6.382068 -2.731933\n0.011002 0.023103 8.001228\nPr Ta Cl O\n2 2 2 7\ndirect\n0.308595 0.833784 0.617189 Pr\n0.691404 0.166216 0.382811 Pr\n0.965686 0.202712 0.931383 Ta\n0.034313 0.797287 0.068617 Ta\n0.677169 0.566414 0.354335 Cl\n0.322830 0.433585 0.645665 Cl\n0.456497 0.165507 0.912997 O\n0.543502 0.834492 0.087003 O\n0.918709 0.847802 0.837420 O\n-0.000000 0.500000 0.000000 O\n0.826053 0.071552 0.652110 O\n0.081290 0.152197 0.162580 O\n0.173946 0.928448 0.347890 O\n","nsites":13,"nelements":4,"elements":["Pr","Ta","Cl","O"],"chemical_system":"Cl-O-Pr-Ta","density":7.001064252968598,"density_atomic":0.06630650863631202,"volume":196.0591843449995,"volume_molar":9.082276964741348,"formula_full":"Pr2 Ta2 Cl2 O7","formula_reduced":"Pr2Ta2Cl2O7","formula_anonymous":"A2B2C2D7","energy_above_hull":2.957950825769231,"spacegroup":12},{"id":"jvasp-48185","created_at":"2022-09-04T14:35:48.068305Z","updated_at":"2022-09-04T14:35:48.068328Z","structure_string":"Li3 Mn8 O4 F12\n1.0\n2.073771 -2.786980 -5.292411\n8.370393 5.715257 -0.051731\n-0.000000 -3.193355 5.180752\nLi Mn O 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