Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214896
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6374127922703215
- Atomic Density: 0.05530311999139967
- Unit Cell Volume: 361.64324911705256
- Molar Volume: 10.889332755433182
- Full Formula: Li20
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
