Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97452
- 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: 40
- Number of elements: 4
- Element list: ['Ho', 'Se', 'O', 'F']
- Chemical System: F-Ho-O-Se
- Density: 5.411468952121827
- Atomic Density: 0.06379780888314479
- Unit Cell Volume: 626.9807803786173
- Molar Volume: 9.439416283136698
- Full Formula: Ho6 Se8 O24 F2
- Reduced Formula: Ho3Se4O12F
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
