Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12767
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Se', 'Sn']
- Chemical System: Se-Sn
- Density: 3.120065989472926
- Atomic Density: 0.019010954191923793
- Unit Cell Volume: 210.40500963908872
- Molar Volume: 31.67721461639373
- Full Formula: Sn2 Se2
- Reduced Formula: SnSe
- Formula Anonymous: AB
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
