Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99441
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Si', 'Ag', 'P']
- Chemical System: Ag-P-Si
- Density: 5.428749834216454
- Atomic Density: 0.0534597201317553
- Unit Cell Volume: 187.05672187123847
- Molar Volume: 11.264819092127686
- Full Formula: Si2 Ag4 P4
- Reduced Formula: Si(AgP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
