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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67595
  • 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', 'Nb', 'Ru']
  • Chemical System: Be-Nb-Ru
  • Density: 7.633102453270914
  • Atomic Density: 0.05725582202750522
  • Unit Cell Volume: 104.79283656285033
  • Molar Volume: 10.517953540352655
  • Full Formula: Be1 Nb4 Ru1
  • Reduced Formula: BeNb4Ru
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m