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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5473
  • 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: 16
  • Number of elements: 3
  • Element list: ['Zr', 'Fe', 'Cl']
  • Chemical System: Cl-Fe-Zr
  • Density: 3.037099093309285
  • Atomic Density: 0.04066814698318164
  • Unit Cell Volume: 393.4283016783828
  • Molar Volume: 14.808003822968535
  • Full Formula: Zr2 Fe2 Cl12
  • Reduced Formula: ZrFeCl6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m