Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37239
- 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: 4
- Number of elements: 2
- Element list: ['Si', 'Ag']
- Chemical System: Ag-Si
- Density: 4.7346069815696135
- Atomic Density: 0.059362423876043506
- Unit Cell Volume: 67.38269327331584
- Molar Volume: 10.144701591995329
- Full Formula: Si3 Ag1
- Reduced Formula: Si3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
