Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91334
- 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: 19
- Number of elements: 3
- Element list: ['Cu', 'Bi', 'S']
- Chemical System: Bi-Cu-S
- Density: 6.362456944085118
- Atomic Density: 0.044945387080935456
- Unit Cell Volume: 422.7352623704348
- Molar Volume: 13.398796074790997
- Full Formula: Cu4 Bi5 S10
- Reduced Formula: Cu4(BiS2)5
- Formula Anonymous: A4B5C10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
