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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51071
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Ba', 'Co', 'Se', 'Cl', 'O']
  • Chemical System: Ba-Cl-Co-O-Se
  • Density: 4.703993030081715
  • Atomic Density: 0.055932569789328125
  • Unit Cell Volume: 464.8454397487879
  • Molar Volume: 10.766787191581924
  • Full Formula: Ba4 Co2 Se4 Cl4 O12
  • Reduced Formula: Ba2CoSe2(ClO3)2
  • Formula Anonymous: AB2C2D2E6
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm