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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57326
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ni', 'Ag', 'O']
  • Chemical System: Ag-Ni-O
  • Density: 7.835971475693941
  • Atomic Density: 0.08410161589827365
  • Unit Cell Volume: 214.02680326347314
  • Molar Volume: 7.160552975919237
  • Full Formula: Ni4 Ag6 O8
  • Reduced Formula: Ni2Ag3O4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm