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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97423
  • 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: 72
  • Number of elements: 3
  • Element list: ['K', 'Ge', 'S']
  • Chemical System: Ge-K-S
  • Density: 2.296967876651079
  • Atomic Density: 0.03484364519463076
  • Unit Cell Volume: 2066.373928382638
  • Molar Volume: 17.28332591599223
  • Full Formula: K32 Ge8 S32
  • Reduced Formula: K4GeS4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m