Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119414
- 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: 20
- Number of elements: 3
- Element list: ['Ag', 'S', 'Br']
- Chemical System: Ag-Br-S
- Density: 6.394276519483495
- Atomic Density: 0.04420290080941518
- Unit Cell Volume: 452.45899327358217
- Molar Volume: 13.623858728107026
- Full Formula: Ag12 S4 Br4
- Reduced Formula: Ag3SBr
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
