Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-56721
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Bi', 'Se', 'Sr']
- Chemical System: Bi-Se-Sr
- Density: 6.155056249393757
- Atomic Density: 0.034740372029015774
- Unit Cell Volume: 2302.796295134162
- Molar Volume: 17.334704288630533
- Full Formula: Sr16 Bi16 Se48
- Reduced Formula: SrBiSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
