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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67557
  • 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: 3
  • Number of elements: 3
  • Element list: ['Be', 'Hg', 'Se']
  • Chemical System: Be-Hg-Se
  • Density: 7.4332854878687415
  • Atomic Density: 0.04653862597907623
  • Unit Cell Volume: 64.46258214303104
  • Molar Volume: 12.940091447279848
  • Full Formula: Be1 Hg1 Se1
  • Reduced Formula: BeHgSe
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm