Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25562
- 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: ['Ca', 'Si', 'Ag']
- Chemical System: Ag-Ca-Si
- Density: 3.488126265875304
- Atomic Density: 0.046288967309868416
- Unit Cell Volume: 259.2410394396874
- Molar Volume: 13.009883585620909
- Full Formula: Ca4 Si6 Ag2
- Reduced Formula: Ca2Si3Ag
- Formula Anonymous: AB2C3
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
