Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22487
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6794224480469067
- Atomic Density: 0.058947955900536246
- Unit Cell Volume: 203.56939976422214
- Molar Volume: 10.21602983174047
- Full Formula: Li12
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
