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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12602
  • 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: 10
  • Number of elements: 4
  • Element list: ['K', 'H', 'Br', 'O']
  • Chemical System: Br-H-K-O
  • Density: 2.5739428808704266
  • Atomic Density: 0.044260261248457125
  • Unit Cell Volume: 225.93630760253572
  • Molar Volume: 13.606202471771283
  • Full Formula: K4 H2 Br2 O2
  • Reduced Formula: K2HBrO
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m