Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12833
- 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: 22
- Number of elements: 3
- Element list: ['K', 'B', 'S']
- Chemical System: B-K-S
- Density: 2.193986072871354
- Atomic Density: 0.044819381710273526
- Unit Cell Volume: 490.8590694582729
- Molar Volume: 13.436465498183347
- Full Formula: K4 B4 S14
- Reduced Formula: K2B2S7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
