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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29496
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ag', 'Pb', 'Cl', 'O']
  • Chemical System: Ag-Cl-O-Pb
  • Density: 7.899704116659302
  • Atomic Density: 0.04591474468884653
  • Unit Cell Volume: 435.5899207440946
  • Molar Volume: 13.11591908179091
  • Full Formula: Ag2 Pb8 Cl2 O8
  • Reduced Formula: AgPb4ClO4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m