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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16461
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Ta', 'Be']
  • Chemical System: Be-Ta
  • Density: 13.854282882838673
  • Atomic Density: 0.06748233097538706
  • Unit Cell Volume: 88.91216283249597
  • Molar Volume: 8.924025997555518
  • Full Formula: Ta4 Be2
  • Reduced Formula: Ta2Be
  • Formula Anonymous: AB2
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm