Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51361
- 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: 24
- Number of elements: 2
- Element list: ['Ho', 'H']
- Chemical System: H-Ho
- Density: 7.441937563880575
- Atomic Density: 0.1067348397659216
- Unit Cell Volume: 224.85628921759755
- Molar Volume: 5.642150935165178
- Full Formula: Ho6 H18
- Reduced Formula: HoH3
- Formula Anonymous: AB3
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
