Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13449
- 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: 9
- Number of elements: 3
- Element list: ['N', 'S', 'Sm']
- Chemical System: N-S-Sm
- Density: 5.879953443677777
- Atomic Density: 0.043917848617980954
- Unit Cell Volume: 204.9280710056275
- Molar Volume: 13.712285436346258
- Full Formula: Sm4 S3 N2
- Reduced Formula: Sm4S3N2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
