Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241360
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'K']
- Chemical System: Bi-K
- Density: 0.9763166521133845
- Atomic Density: 0.006142047908492589
- Unit Cell Volume: 976.8728752023931
- Molar Volume: 98.04776598491208
- Full Formula: K4 Bi2
- Reduced Formula: K2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
