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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24643
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ac', 'Cl']
  • Chemical System: Ac-Cl
  • Density: 4.8268478304703875
  • Atomic Density: 0.03487886281424957
  • Unit Cell Volume: 229.36527611593013
  • Molar Volume: 17.265874727829967
  • Full Formula: Ac2 Cl6
  • Reduced Formula: AcCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m