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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65125
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mg', 'Be', 'Te']
  • Chemical System: Be-Mg-Te
  • Density: 2.8416628942875355
  • Atomic Density: 0.04391070673355576
  • Unit Cell Volume: 136.64093444013986
  • Molar Volume: 13.714515679607567
  • Full Formula: Mg4 Be1 Te1
  • Reduced Formula: Mg4BeTe
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m