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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-73930
  • 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', 'Hg', 'W']
  • Chemical System: Be-Hg-W
  • Density: 14.92928104651039
  • Atomic Density: 0.062296211275584004
  • Unit Cell Volume: 64.20936230463401
  • Molar Volume: 9.666945447708601
  • Full Formula: Be1 Hg1 W2
  • Reduced Formula: BeHgW2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm