Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91964
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ag', 'Sb']
- Chemical System: Ag-Sb
- Density: 9.349403120956499
- Atomic Density: 0.05056838521592475
- Unit Cell Volume: 158.20161086497734
- Molar Volume: 11.908904613595487
- Full Formula: Ag6 Sb2
- Reduced Formula: Ag3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
