Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97812
- 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: 68
- Number of elements: 3
- Element list: ['Sb', 'S', 'O']
- Chemical System: O-S-Sb
- Density: 4.007549425512362
- Atomic Density: 0.07716239159447301
- Unit Cell Volume: 881.2583253947602
- Molar Volume: 7.804502472719307
- Full Formula: Sb8 S12 O48
- Reduced Formula: Sb2(SO4)3
- Formula Anonymous: A2B3C12
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
