Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65150
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Be', 'Rh']
- Chemical System: Be-K-Rh
- Density: 2.307145120232379
- Atomic Density: 0.03106982296585637
- Unit Cell Volume: 193.113427346966
- Molar Volume: 19.382604035491042
- Full Formula: K4 Be1 Rh1
- Reduced Formula: K4BeRh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
