Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4450
- 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: 6.160571396091567
- Atomic Density: 0.04699982406289902
- Unit Cell Volume: 425.5335078113135
- Molar Volume: 12.813113410681446
- Full Formula: Ag10 Sb2 S8
- Reduced Formula: Ag5SbS4
- Formula Anonymous: AB4C5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
