Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10537
- 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: 12
- Number of elements: 3
- Element list: ['K', 'B', 'P']
- Chemical System: B-K-P
- Density: 1.8439087449142726
- Atomic Density: 0.035056284008772455
- Unit Cell Volume: 342.3066745179589
- Molar Volume: 17.17849147528878
- Full Formula: K6 B2 P4
- Reduced Formula: K3BP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
