Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349317
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'Li']
- Chemical System: Be-Li
- Density: 0.8960116635685779
- Atomic Density: 0.07234289185802789
- Unit Cell Volume: 55.29223255064167
- Molar Volume: 8.32444018386545
- Full Formula: Li3 Be1
- Reduced Formula: Li3Be
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
