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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-824464
  • Created at: Sept. 4, 2022, 3:22 p.m.
  • Last updated at: Sept. 4, 2022, 3:22 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['Li', 'O', 'Tc']
  • Chemical System: Li-O-Tc
  • Density: 4.856511284467492
  • Atomic Density: 0.10074455258660632
  • Unit Cell Volume: 208.44799506104397
  • Molar Volume: 5.97763413046377
  • Full Formula: Li6 Tc4 O11
  • Reduced Formula: Li6Tc4O11
  • Formula Anonymous: A4B6C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1