Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694169
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Hf', 'Li', 'O']
- Chemical System: Hf-Li-O
- Density: 6.53999451711651
- Atomic Density: 0.0958082997721828
- Unit Cell Volume: 240.06270912530974
- Molar Volume: 6.285614893824137
- Full Formula: Li8 Hf4 O11
- Reduced Formula: Li8Hf4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
