{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=129","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=127","results":[{"id":"jvasp-13894","created_at":"2022-09-04T14:36:48.951084Z","updated_at":"2022-09-04T14:36:48.951094Z","structure_string":"Fe1 Pb2 C6 N6\n1.0\n3.575109 -6.192269 -0.000000\n3.575109 6.192269 -0.000000\n-0.000000 -0.000000 5.439399\nFe Pb C N\n1 2 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.597471 Pb\n0.333333 0.666667 0.402530 Pb\n0.240372 0.055797 0.192355 C\n0.815424 0.759628 0.192355 C\n0.944204 0.184576 0.192355 C\n0.055797 0.815424 0.807645 C\n0.759628 0.944204 0.807645 C\n0.184576 0.240372 0.807645 C\n0.689780 0.605468 0.302872 N\n0.394532 0.084312 0.302872 N\n0.915689 0.310220 0.302872 N\n0.310220 0.394532 0.697128 N\n0.084312 0.689780 0.697128 N\n0.605468 0.915689 0.697128 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O\n0.750001 0.634425 0.466493 O\n0.250000 0.865574 0.966493 O\n0.250000 0.365574 0.533507 O\n","nsites":16,"nelements":4,"elements":["Sr","H","I","O"],"chemical_system":"H-I-O-Sr","density":4.370352411992661,"density_atomic":0.04546913429290006,"volume":351.88706028428555,"volume_molar":13.244458804091083,"formula_full":"Sr4 H4 I4 O4","formula_reduced":"SrHIO","formula_anonymous":"ABCD","energy_above_hull":0.5331865212500001,"spacegroup":62},{"id":"jvasp-106772","created_at":"2022-09-04T14:37:03.432930Z","updated_at":"2022-09-04T14:37:03.432940Z","structure_string":"Mn1 Zn1 Cd1 Te3\n1.0\n4.388467 0.009273 -9.064689\n-0.221299 4.372102 -9.069899\n-0.008769 -0.009273 10.071105\nMn Zn Cd Te\n1 1 1 3\ndirect\n0.670536 0.670535 -0.000001 Mn\n0.330332 0.330331 -0.000000 Zn\n0.998739 0.998737 -0.000001 Cd\n0.751732 0.251731 0.500000 Te\n0.090572 0.590572 0.500000 Te\n0.408093 0.908093 0.499999 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Se\n0.320394 0.339672 0.383860 Se\n0.320393 0.980720 0.116140 Se\n0.019279 0.679605 0.383860 Se\n0.019279 0.339672 0.116140 Se\n0.339672 0.019279 0.616140 Se\n0.660327 0.679605 0.116140 Se\n0.660327 0.980720 0.383860 Se\n0.679605 0.660327 0.616140 Se\n","nsites":20,"nelements":4,"elements":["Tm","Ag","P","Se"],"chemical_system":"Ag-P-Se-Tm","density":5.294737889613666,"density_atomic":0.03924340556995312,"volume":509.6397651918641,"volume_molar":15.34561201439377,"formula_full":"Tm2 Ag2 P4 Se12","formula_reduced":"TmAg(PSe3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.7876482709999997,"spacegroup":163},{"id":"jvasp-101886","created_at":"2022-09-04T14:36:50.583641Z","updated_at":"2022-09-04T14:36:50.583671Z","structure_string":"Sn1 H20 C11 O6\n1.0\n4.864703 -0.049261 0.432993\n0.059459 6.558795 2.452150\n0.022234 -0.252173 9.778181\nSn H C O\n1 20 11 6\ndirect\n0.970591 0.631015 0.998281 Sn\n0.493758 0.861650 0.406558 H\n0.643341 0.410222 0.183931 H\n0.193224 0.815534 0.527990 H\n0.934358 0.005504 0.292135 H\n0.038877 0.753055 0.319123 H\n0.431207 0.097040 0.144930 H\n0.150005 0.037600 0.062915 H\n0.725578 0.167412 0.436407 H\n0.467393 0.500761 0.402812 H\n0.296581 0.848061 0.809107 H\n0.098698 0.163389 0.483901 H\n0.544843 0.067577 0.609251 H\n0.931516 0.487104 0.479285 H\n0.713096 0.622778 0.568553 H\n0.323770 0.401657 0.582687 H\n0.463447 0.187357 0.822037 H\n0.728664 0.188275 0.933498 H\n0.021098 0.407153 0.735600 H\n0.930417 0.189239 0.698504 H\n0.293171 0.242135 0.316175 H\n0.630140 0.280420 0.835692 C\n0.849684 0.333865 0.707127 C\n0.756679 0.469848 0.562134 C\n0.507696 0.394513 0.510744 C\n0.292226 0.133369 0.427594 C\n0.115697 0.906581 0.299213 C\n0.286782 0.976484 0.151034 C\n0.282779 0.917258 0.422229 C\n0.443547 0.806281 0.118223 C\n0.500658 0.456072 0.873694 C\n0.532595 0.180970 0.500230 C\n0.704057 0.825307 0.086066 O\n0.112200 0.880192 0.844746 O\n0.828944 0.379750 0.148845 O\n0.640311 0.613117 0.864143 O\n0.243656 0.439704 0.915779 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