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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90139
  • 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: ['Cu', 'Ge', 'I']
  • Chemical System: Cu-Ge-I
  • Density: 5.051608377390499
  • Atomic Density: 0.02848576788922191
  • Unit Cell Volume: 315.94724899114647
  • Molar Volume: 21.140875623993914
  • Full Formula: Cu2 Ge1 I6
  • Reduced Formula: Cu2GeI6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m