Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22029
- 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: 38
- Number of elements: 3
- Element list: ['Ba', 'Re', 'S']
- Chemical System: Ba-Re-S
- Density: 7.2709723809583355
- Atomic Density: 0.04768682324892881
- Unit Cell Volume: 796.8658302449114
- Molar Volume: 12.62852156991874
- Full Formula: Ba4 Re12 S22
- Reduced Formula: Ba2Re6S11
- Formula Anonymous: A2B6C11
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
