Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114654
- 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: 6
- Number of elements: 3
- Element list: ['Ga', 'Ag', 'S']
- Chemical System: Ag-Ga-S
- Density: 5.30231248166123
- Atomic Density: 0.04569090558128538
- Unit Cell Volume: 131.31716090253093
- Molar Volume: 13.18017378597683
- Full Formula: Ga2 Ag2 S2
- Reduced Formula: GaAgS
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
