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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70586
  • 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', 'Rh', 'W']
  • Chemical System: Be-Rh-W
  • Density: 10.569225651195442
  • Atomic Density: 0.08353760937163719
  • Unit Cell Volume: 47.88262472541003
  • Molar Volume: 7.208897651366889
  • Full Formula: Be2 Rh1 W1
  • Reduced Formula: Be2RhW
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2