Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55235
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Si', 'Ag', 'Sn', 'P']
- Chemical System: Ag-P-Si-Sn
- Density: 4.800988406065086
- Atomic Density: 0.048701680066959754
- Unit Cell Volume: 574.928831233397
- Molar Volume: 12.365365530963574
- Full Formula: Si6 Ag6 Sn4 P12
- Reduced Formula: Si3Ag3(SnP3)2
- Formula Anonymous: A2B3C3D6
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
