Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22531
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Bi', 'S', 'O']
- Chemical System: Bi-O-S
- Density: 8.809671400788993
- Atomic Density: 0.05503150798033098
- Unit Cell Volume: 181.71408284094517
- Molar Volume: 10.943077849424727
- Full Formula: Bi4 S2 O4
- Reduced Formula: Bi2SO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
