Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19010
- 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: 2
- Element list: ['Sb', 'S']
- Chemical System: S-Sb
- Density: 4.515056954114765
- Atomic Density: 0.04001929341726501
- Unit Cell Volume: 499.7589485518417
- Molar Volume: 15.048093671243942
- Full Formula: Sb8 S12
- Reduced Formula: Sb2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
