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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99327
  • 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: 3
  • Element list: ['Si', 'Cl', 'O']
  • Chemical System: Cl-O-Si
  • Density: 2.1385346097578215
  • Atomic Density: 0.04479852386421474
  • Unit Cell Volume: 357.15462519471254
  • Molar Volume: 13.44272141254751
  • Full Formula: Si4 Cl8 O4
  • Reduced Formula: SiCl2O
  • Formula Anonymous: ABC2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1