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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119632
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Zr', 'Fe', 'B', 'Ru']
  • Chemical System: B-Fe-Ru-Zr
  • Density: 9.60037062309513
  • Atomic Density: 0.0755487096109548
  • Unit Cell Volume: 264.7298690208196
  • Molar Volume: 7.971202673098695
  • Full Formula: Zr4 Fe2 B4 Ru10
  • Reduced Formula: Zr2FeB2Ru5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm