Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36117
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Lu', 'S']
- Chemical System: K-Lu-S
- Density: 4.717031666892299
- Atomic Density: 0.04084415326530618
- Unit Cell Volume: 97.93323352837572
- Molar Volume: 14.744192934745751
- Full Formula: K1 Lu1 S2
- Reduced Formula: KLuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
