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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11380
  • 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: 3.8926564176715748
  • Atomic Density: 0.03687868462578143
  • Unit Cell Volume: 433.8549534061906
  • Molar Volume: 16.329597492720758
  • Full Formula: K4 V2 Cu2 Se8
  • Reduced Formula: K2VCuSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm