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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90854
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'Cd', 'As']
  • Chemical System: As-Cd-K
  • Density: 5.534913123847254
  • Atomic Density: 0.03737260743468236
  • Unit Cell Volume: 214.06052585391396
  • Molar Volume: 16.113782723148613
  • Full Formula: K1 Cd4 As3
  • Reduced Formula: KCd4As3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m