Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694193
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'Nb', 'O']
- Chemical System: Li-Nb-O
- Density: 4.391464142936748
- Atomic Density: 0.10084746019578975
- Unit Cell Volume: 228.0672210816889
- Molar Volume: 5.971534383025957
- Full Formula: Li8 Nb4 O11
- Reduced Formula: Li8Nb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
