Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12975
- 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: 10
- Number of elements: 2
- Element list: ['Ba', 'S']
- Chemical System: Ba-S
- Density: 4.226636444988405
- Atomic Density: 0.03431774067324211
- Unit Cell Volume: 291.39447422298116
- Molar Volume: 17.54818540456984
- Full Formula: Ba4 S6
- Reduced Formula: Ba2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
