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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10302
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['K', 'Ge', 'As']
  • Chemical System: As-Ge-K
  • Density: 3.2279547377208235
  • Atomic Density: 0.03232541361970683
  • Unit Cell Volume: 309.3541235897322
  • Molar Volume: 18.629740769438037
  • Full Formula: K4 Ge2 As4
  • Reduced Formula: K2GeAs2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm