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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32216
  • 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: 26
  • Number of elements: 4
  • Element list: ['Zn', 'H', 'C', 'O']
  • Chemical System: C-H-O-Zn
  • Density: 2.611671627975519
  • Atomic Density: 0.1079191693339313
  • Unit Cell Volume: 240.92105378933115
  • Molar Volume: 5.580232684488014
  • Full Formula: Zn2 H8 C4 O12
  • Reduced Formula: ZnH4(CO3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m