Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215115
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Tm']
- Chemical System: Tm
- Density: 9.221565987941204
- Atomic Density: 0.03287289674850441
- Unit Cell Volume: 121.6807886023
- Molar Volume: 18.319470918771355
- Full Formula: Tm4
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
