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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1055128
  • Created at: Sept. 4, 2022, 3:41 p.m.
  • Last updated at: Sept. 4, 2022, 3:41 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ac', 'Ag', 'N', 'O']
  • Chemical System: Ac-Ag-N-O
  • Density: 9.0094693984846
  • Atomic Density: 0.05947943487314575
  • Unit Cell Volume: 134.50026916129804
  • Molar Volume: 10.1247444143403
  • Full Formula: Ac2 Ag2 N2 O2
  • Reduced Formula: AcAgNO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm