Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49981
- 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: 12
- Number of elements: 2
- Element list: ['Ag', 'Se']
- Chemical System: Ag-Se
- Density: 7.9184549166787095
- Atomic Density: 0.048544247700106825
- Unit Cell Volume: 247.19715658449874
- Molar Volume: 12.405467270196771
- Full Formula: Ag8 Se4
- Reduced Formula: Ag2Se
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
