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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1103577
  • Created at: Sept. 4, 2022, 3:35 p.m.
  • Last updated at: Sept. 4, 2022, 3:35 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Li', 'O', 'Tc']
  • Chemical System: Li-O-Tc
  • Density: 4.153022453416162
  • Atomic Density: 0.10729589169210728
  • Unit Cell Volume: 139.80032006298526
  • Molar Volume: 5.612648038082329
  • Full Formula: Li6 Tc2 O7
  • Reduced Formula: Li6Tc2O7
  • Formula Anonymous: A2B6C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1