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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-72466
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'Ge', 'Os']
  • Chemical System: Be-Ge-Os
  • Density: 10.16870941329113
  • Atomic Density: 0.07109835320332267
  • Unit Cell Volume: 56.26009351526114
  • Molar Volume: 8.470155057991645
  • Full Formula: Be1 Ge2 Os1
  • Reduced Formula: BeGe2Os
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm