Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37073
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'K', 'S']
- Chemical System: K-S-Tb
- Density: 4.207684866060647
- Atomic Density: 0.03866323516135774
- Unit Cell Volume: 103.45745727966992
- Molar Volume: 15.575884260246474
- Full Formula: K1 Tb1 S2
- Reduced Formula: KTbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
