Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39447
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'O']
- Chemical System: Ho-O
- Density: 9.267088981846785
- Atomic Density: 0.06168993607397655
- Unit Cell Volume: 64.84039787629754
- Molar Volume: 9.761950073636722
- Full Formula: Ho2 O2
- Reduced Formula: HoO
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
