Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10791
- 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: 16
- Number of elements: 4
- Element list: ['Tb', 'K', 'Cu', 'S']
- Chemical System: Cu-K-S-Tb
- Density: 4.985340869370891
- Atomic Density: 0.04376805599920895
- Unit Cell Volume: 365.56341456630327
- Molar Volume: 13.759214620153204
- Full Formula: K2 Tb4 Cu2 S8
- Reduced Formula: KTb2CuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
