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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-551430
  • Created at: Sept. 4, 2022, 3:14 p.m.
  • Last updated at: Sept. 4, 2022, 3:14 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Ag', 'Tc']
  • Chemical System: Ac-Ag-Tc
  • Density: 11.525707351392368
  • Atomic Density: 0.05229880565657392
  • Unit Cell Volume: 76.48358217329965
  • Molar Volume: 11.51487244191593
  • Full Formula: Ac1 Tc2 Ag1
  • Reduced Formula: AcTc2Ag
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m