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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67789
  • 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: 3
  • Number of elements: 3
  • Element list: ['Be', 'Si', 'Cl']
  • Chemical System: Be-Cl-Si
  • Density: 2.2572282482774706
  • Atomic Density: 0.05620903567773241
  • Unit Cell Volume: 53.37220188583435
  • Molar Volume: 10.713830414254398
  • Full Formula: Be1 Si1 Cl1
  • Reduced Formula: BeSiCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm