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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100446
  • 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: 4
  • Number of elements: 2
  • Element list: ['Cu', 'As']
  • Chemical System: As-Cu
  • Density: 8.10388397013317
  • Atomic Density: 0.07350926871062433
  • Unit Cell Volume: 54.4149067207613
  • Molar Volume: 8.192355692867364
  • Full Formula: Cu3 As1
  • Reduced Formula: Cu3As
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m