Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57838
- 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: 4
- Element list: ['Ho', 'Se', 'O', 'F']
- Chemical System: F-Ho-O-Se
- Density: 6.4469280661020045
- Atomic Density: 0.0749294461744238
- Unit Cell Volume: 320.3013131063564
- Molar Volume: 8.037081638080464
- Full Formula: Ho4 Se4 O12 F4
- Reduced Formula: HoSeO3F
- Formula Anonymous: ABCD3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
