Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109172
- 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: 6
- Number of elements: 3
- Element list: ['K', 'B', 'H']
- Chemical System: B-H-K
- Density: 1.257357922657194
- Atomic Density: 0.08422511235663
- Unit Cell Volume: 71.23766097923993
- Molar Volume: 7.150053697169039
- Full Formula: K1 B1 H4
- Reduced Formula: KBH4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
