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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60695
  • 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: 36
  • Number of elements: 4
  • Element list: ['K', 'V', 'Se', 'O']
  • Chemical System: K-O-Se-V
  • Density: 3.6003185906370616
  • Atomic Density: 0.07202724519038069
  • Unit Cell Volume: 499.81086885727285
  • Molar Volume: 8.360920571212215
  • Full Formula: K2 V6 Se4 O24
  • Reduced Formula: KV3(SeO6)2
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6