Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106674
- 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: 8
- Number of elements: 3
- Element list: ['Tb', 'C', 'I']
- Chemical System: C-I-Tb
- Density: 8.313103405969262
- Atomic Density: 0.043840997910358684
- Unit Cell Volume: 182.47759816867153
- Molar Volume: 13.736322271480727
- Full Formula: Tb4 C2 I2
- Reduced Formula: Tb2CI
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
