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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74742
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mg', 'Be', 'Tl']
  • Chemical System: Be-Mg-Tl
  • Density: 3.807144463028388
  • Atomic Density: 0.04428721912438616
  • Unit Cell Volume: 135.47926735133797
  • Molar Volume: 13.597920300857162
  • Full Formula: Mg4 Be1 Tl1
  • Reduced Formula: Mg4BeTl
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m