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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105521
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 2
  • Element list: ['Cu', 'Ge']
  • Chemical System: Cu-Ge
  • Density: 7.945082439060483
  • Atomic Density: 0.07233641469958042
  • Unit Cell Volume: 96.77007118851029
  • Molar Volume: 8.325185572177565
  • Full Formula: Cu5 Ge2
  • Reduced Formula: Cu5Ge2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m