Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13969
- 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', 'Tm']
- Chemical System: C-Sn-Tm
- Density: 6.292950380972498
- Atomic Density: 0.02972207542821093
- Unit Cell Volume: 168.225129906447
- Molar Volume: 20.261508233318192
- Full Formula: Tm3 Sn1 C1
- Reduced Formula: Tm3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
