Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123670
- 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: 3
- Number of elements: 2
- Element list: ['Ho', 'Se']
- Chemical System: Ho-Se
- Density: 6.193742963276376
- Atomic Density: 0.0346596453449386
- Unit Cell Volume: 86.55599242702853
- Molar Volume: 17.37507900056866
- Full Formula: Ho1 Se2
- Reduced Formula: HoSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
