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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86106
  • 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: 16
  • Number of elements: 2
  • Element list: ['Mo', 'Cl']
  • Chemical System: Cl-Mo
  • Density: 3.7655626446183197
  • Atomic Density: 0.04483808282656064
  • Unit Cell Volume: 356.8395210359466
  • Molar Volume: 13.43086140255907
  • Full Formula: Mo4 Cl12
  • Reduced Formula: MoCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m