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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-22650
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Cs', 'Pd', 'I']
  • Chemical System: Cs-I-Pd
  • Density: 5.20803221806775
  • Atomic Density: 0.02489918447781126
  • Unit Cell Volume: 361.45762155464524
  • Molar Volume: 24.186096397520934
  • Full Formula: Cs2 Pd1 I6
  • Reduced Formula: Cs2PdI6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m