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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68901
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Hg', 'Te']
  • Chemical System: Be-Hg-Te
  • Density: 7.513064761049717
  • Atomic Density: 0.05227366423846329
  • Unit Cell Volume: 76.52036753636978
  • Molar Volume: 11.52041060777383
  • Full Formula: Be2 Hg1 Te1
  • Reduced Formula: Be2HgTe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm