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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75888
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Cd', 'Cu', 'As']
  • Chemical System: As-Cd-Cu
  • Density: 6.735602186408373
  • Atomic Density: 0.0485048280131497
  • Unit Cell Volume: 61.84951319045389
  • Molar Volume: 12.415549145679668
  • Full Formula: Cd1 Cu1 As1
  • Reduced Formula: CdCuAs
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m