Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54997
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Si']
- Chemical System: Al-Si-Tm
- Density: 6.466768288348345
- Atomic Density: 0.05215656941859941
- Unit Cell Volume: 115.03824095187434
- Molar Volume: 11.546274663249726
- Full Formula: Tm2 Al2 Si2
- Reduced Formula: TmAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
