Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9694
- 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: 12
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'S']
- Chemical System: Ag-Cu-S
- Density: 6.216208254364527
- Atomic Density: 0.05519219819155042
- Unit Cell Volume: 217.4220341496948
- Molar Volume: 10.911217449791575
- Full Formula: Cu4 Ag4 S4
- Reduced Formula: CuAgS
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
