Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13967
- 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: 5
- Number of elements: 3
- Element list: ['C', 'Sm', 'Sn']
- Chemical System: C-Sm-Sn
- Density: 5.136281693914762
- Atomic Density: 0.026582480353199274
- Unit Cell Volume: 188.0938096658176
- Molar Volume: 22.654547957844045
- Full Formula: Sm3 Sn1 C1
- Reduced Formula: Sm3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
