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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10464
  • 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: 16
  • Number of elements: 4
  • Element list: ['K', 'V', 'Cu', 'Se']
  • Chemical System: Cu-K-Se-V
  • Density: 4.498192465211205
  • Atomic Density: 0.04066068516260645
  • Unit Cell Volume: 393.50050143066403
  • Molar Volume: 14.810721304662751
  • Full Formula: K2 V2 Cu4 Se8
  • Reduced Formula: KV(CuSe2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2