Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56850
- 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: 10
- Number of elements: 3
- Element list: ['Tb', 'Co', 'I']
- Chemical System: Co-I-Tb
- Density: 8.245173050513495
- Atomic Density: 0.044126990723489225
- Unit Cell Volume: 226.61867115893997
- Molar Volume: 13.647295365632889
- Full Formula: Tb4 Co4 I2
- Reduced Formula: Tb2Co2I
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
