Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33813
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'I']
- Chemical System: Ho-I
- Density: 4.80668575111957
- Atomic Density: 0.021220101396441732
- Unit Cell Volume: 377.0010260809343
- Molar Volume: 28.37941557154772
- Full Formula: Ho2 I6
- Reduced Formula: HoI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
