Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56367
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Bi']
- Chemical System: Bi-K
- Density: 3.038017802981024
- Atomic Density: 0.022429366669509045
- Unit Cell Volume: 356.67525159662085
- Molar Volume: 26.84935713404082
- Full Formula: K6 Bi2
- Reduced Formula: K3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
