Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26802
- 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: 10
- Number of elements: 4
- Element list: ['Ag', 'Bi', 'S', 'Cl']
- Chemical System: Ag-Bi-Cl-S
- Density: 5.732883985652983
- Atomic Density: 0.04111794010365752
- Unit Cell Volume: 243.20284466561787
- Molar Volume: 14.64601763808766
- Full Formula: Ag2 Bi2 S2 Cl4
- Reduced Formula: AgBiSCl2
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
