Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19088
- 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: 20
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'S']
- Chemical System: Ag-S-Sb
- Density: 6.161801245732995
- Atomic Density: 0.04700920675048667
- Unit Cell Volume: 425.44857449212213
- Molar Volume: 12.810556008664527
- Full Formula: Ag10 Sb2 S8
- Reduced Formula: Ag5SbS4
- Formula Anonymous: AB4C5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
