Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49962
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ho', 'O']
- Chemical System: Ho-K-O
- Density: 6.154402952476756
- Atomic Density: 0.06281080543333938
- Unit Cell Volume: 63.68331009932947
- Molar Volume: 9.587746437022291
- Full Formula: K1 Ho1 O2
- Reduced Formula: KHoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
