Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79620
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'Si']
- Chemical System: Si-Tm
- Density: 7.880939361796088
- Atomic Density: 0.048178048961864596
- Unit Cell Volume: 83.02536292339704
- Molar Volume: 12.499760554369553
- Full Formula: Tm2 Si2
- Reduced Formula: TmSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
