Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37973
- 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: 3
- Element list: ['Ag', 'As', 'Se']
- Chemical System: Ag-As-Se
- Density: 5.538630867008107
- Atomic Density: 0.03822858475192366
- Unit Cell Volume: 313.9012358911916
- Molar Volume: 15.752978560622667
- Full Formula: Ag4 As4 Se4
- Reduced Formula: AgAsSe
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
