Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97432
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['K', 'Cu', 'Bi', 'S']
- Chemical System: Bi-Cu-K-S
- Density: 5.440510202378593
- Atomic Density: 0.0403948595863915
- Unit Cell Volume: 396.0900016444219
- Molar Volume: 14.908185897070876
- Full Formula: K2 Cu2 Bi4 S8
- Reduced Formula: KCu(BiS2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
