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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68969
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Ru', 'Cl']
  • Chemical System: Ba-Cl-Ru
  • Density: 4.792800138171022
  • Atomic Density: 0.0373263978384791
  • Unit Cell Volume: 107.16276500371201
  • Molar Volume: 16.13373137707889
  • Full Formula: Ba1 Ru1 Cl2
  • Reduced Formula: BaRuCl2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm