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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105686
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Er', 'Cl']
  • Chemical System: Cl-Er-Rb
  • Density: 2.9734614819253053
  • Atomic Density: 0.028138207265309436
  • Unit Cell Volume: 355.3886680026212
  • Molar Volume: 21.40200583220693
  • Full Formula: Rb3 Er1 Cl6
  • Reduced Formula: Rb3ErCl6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m