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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3675
  • 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: 9
  • Number of elements: 3
  • Element list: ['Re', 'Ag', 'Cl']
  • Chemical System: Ag-Cl-Re
  • Density: 4.88709424472027
  • Atomic Density: 0.04309314447488618
  • Unit Cell Volume: 208.84992519506253
  • Molar Volume: 13.974707191557076
  • Full Formula: Re1 Ag2 Cl6
  • Reduced Formula: Re(AgCl3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3