Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4615
- 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: 6
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'S']
- Chemical System: Ag-Cu-S
- Density: 6.025899204890619
- Atomic Density: 0.053502490519862514
- Unit Cell Volume: 112.14431219370118
- Molar Volume: 11.255813891064216
- Full Formula: Cu2 Ag2 S2
- Reduced Formula: CuAgS
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
