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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40423
  • 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: 25
  • Number of elements: 5
  • Element list: ['K', 'Zn', 'H', 'I', 'O']
  • Chemical System: H-I-K-O-Zn
  • Density: 4.193251309236945
  • Atomic Density: 0.07180108157967859
  • Unit Cell Volume: 348.1841700707137
  • Molar Volume: 8.387256330278468
  • Full Formula: K2 Zn1 H4 I4 O14
  • Reduced Formula: K2ZnH4(I2O7)2
  • Formula Anonymous: AB2C4D4E14
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2