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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1340137
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Ag', 'Cs']
  • Chemical System: Ag-Cs
  • Density: 4.215300812896552
  • Atomic Density: 0.020656701930532182
  • Unit Cell Volume: 1936.4175430578753
  • Molar Volume: 29.153447536069717
  • Full Formula: Cs24 Ag16
  • Reduced Formula: Cs3Ag2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm