Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13968
- 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', 'Sn', 'Tb']
- Chemical System: C-Sn-Tb
- Density: 5.664939320946169
- Atomic Density: 0.028078390542324777
- Unit Cell Volume: 178.07288464283965
- Molar Volume: 21.447599537168454
- Full Formula: Tb3 Sn1 C1
- Reduced Formula: Tb3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
