Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49218
- 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: 24
- Number of elements: 3
- Element list: ['K', 'B', 'S']
- Chemical System: B-K-S
- Density: 1.9636113109632851
- Atomic Density: 0.041477433539615034
- Unit Cell Volume: 578.6278935768202
- Molar Volume: 14.519077594924628
- Full Formula: K6 B6 S12
- Reduced Formula: KBS2
- Formula Anonymous: ABC2
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
