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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23350
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Zn', 'Ge']
  • Chemical System: Ce-Ge-Zn
  • Density: 7.184210634114276
  • Atomic Density: 0.046660429280904775
  • Unit Cell Volume: 257.17723100569197
  • Molar Volume: 12.906312378194277
  • Full Formula: Ce4 Zn4 Ge4
  • Reduced Formula: CeZnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm