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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92546
  • 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: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'Os']
  • Chemical System: Ce-Os-Si
  • Density: 7.654807173817823
  • Atomic Density: 0.05559340127871795
  • Unit Cell Volume: 89.93873166587633
  • Molar Volume: 10.832474037355531
  • Full Formula: Ce1 Si3 Os1
  • Reduced Formula: CeSi3Os
  • Formula Anonymous: ABC3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm