Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35632
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'O']
- Chemical System: Ho-O
- Density: 5.861728304055783
- Atomic Density: 0.06631362103319739
- Unit Cell Volume: 120.6388653696818
- Molar Volume: 9.081302854786415
- Full Formula: Ho2 O6
- Reduced Formula: HoO3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
