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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14797
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Co', 'As']
  • Chemical System: As-Co
  • Density: 8.15252585319516
  • Atomic Density: 0.07335659249927767
  • Unit Cell Volume: 109.05631964950899
  • Molar Volume: 8.209406346211214
  • Full Formula: Co4 As4
  • Reduced Formula: CoAs
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm