Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104765
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'S', 'O', 'F']
- Chemical System: Ba-F-O-S
- Density: 4.3449046461547125
- Atomic Density: 0.05543839098557569
- Unit Cell Volume: 162.34237393977898
- Molar Volume: 10.86276252419894
- Full Formula: Ba2 S2 O3 F2
- Reduced Formula: Ba2S2O3F2
- Formula Anonymous: A2B2C2D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
