Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1202080
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Se', 'Sn']
- Chemical System: Se-Sn
- Density: 5.776248794229979
- Atomic Density: 0.03519540984029372
- Unit Cell Volume: 1818.4189441297294
- Molar Volume: 17.110585690937196
- Full Formula: Sn32 Se32
- Reduced Formula: SnSe
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
