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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52878
  • 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: 20
  • Number of elements: 5
  • Element list: ['Ca', 'Zn', 'Si', 'H', 'O']
  • Chemical System: Ca-H-O-Si-Zn
  • Density: 3.284476013382301
  • Atomic Density: 0.09174822931994395
  • Unit Cell Volume: 217.98785816624434
  • Molar Volume: 6.563767829240194
  • Full Formula: Ca2 Zn2 Si2 H4 O10
  • Reduced Formula: CaZnSiH2O5
  • Formula Anonymous: ABCD2E5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m