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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17366
  • 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: 9
  • Number of elements: 3
  • Element list: ['Zr', 'Cu', 'Ge']
  • Chemical System: Cu-Ge-Zr
  • Density: 7.705185414657881
  • Atomic Density: 0.06204027128025205
  • Unit Cell Volume: 145.06706392924457
  • Molar Volume: 9.706825318020327
  • Full Formula: Zr3 Cu4 Ge2
  • Reduced Formula: Zr3(Cu2Ge)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m