Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63459
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['K', 'As', 'S']
- Chemical System: As-K-S
- Density: 2.3604693839778417
- Atomic Density: 0.03450124293389215
- Unit Cell Volume: 811.5649645912994
- Molar Volume: 17.454851616618644
- Full Formula: K12 As4 S12
- Reduced Formula: K3AsS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
