Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111308
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ho', 'Co', 'I']
- Chemical System: Co-Ho-I
- Density: 8.569022229163624
- Atomic Density: 0.044901696180443915
- Unit Cell Volume: 222.70873598657752
- Molar Volume: 13.411833565928472
- Full Formula: Ho4 Co4 I2
- Reduced Formula: Ho2Co2I
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
