Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16020
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tm', 'Cu', 'Si']
- Chemical System: Cu-Si-Tm
- Density: 8.006773969214757
- Atomic Density: 0.05551527086136344
- Unit Cell Volume: 108.07837027371467
- Molar Volume: 10.847719314995159
- Full Formula: Tm2 Cu2 Si2
- Reduced Formula: TmCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
