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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97333
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['K', 'Ba', 'P', 'S']
  • Chemical System: Ba-K-P-S
  • Density: 2.8729866263213655
  • Atomic Density: 0.03608146563282322
  • Unit Cell Volume: 776.0216917166599
  • Molar Volume: 16.69039950118233
  • Full Formula: K4 Ba4 P4 S16
  • Reduced Formula: KBaPS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm