Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24426
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['K', 'Ho', 'Be', 'F']
- Chemical System: Be-F-Ho-K
- Density: 4.596887570429902
- Atomic Density: 0.0761847554600728
- Unit Cell Volume: 236.2677400655766
- Molar Volume: 7.904653265122189
- Full Formula: K2 Ho2 Be2 F12
- Reduced Formula: KHoBeF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
