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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65233
  • 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: ['Be', 'Ge', 'Te']
  • Chemical System: Be-Ge-Te
  • Density: 5.53593165777787
  • Atomic Density: 0.0468263071855172
  • Unit Cell Volume: 128.13310210922901
  • Molar Volume: 12.8605929486205
  • Full Formula: Be1 Ge4 Te1
  • Reduced Formula: BeGe4Te
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m