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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109838
  • 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: 10
  • Number of elements: 4
  • Element list: ['K', 'Rb', 'Ga', 'Cl']
  • Chemical System: Cl-Ga-K-Rb
  • Density: 2.3986076110608647
  • Atomic Density: 0.03237968575768789
  • Unit Cell Volume: 308.8356099202015
  • Molar Volume: 18.598515146399055
  • Full Formula: K2 Rb1 Ga1 Cl6
  • Reduced Formula: K2RbGaCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m