Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59918
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 38
- Number of elements: 4
- Element list: ['Ba', 'Cu', 'Sn', 'F']
- Chemical System: Ba-Cu-F-Sn
- Density: 4.7223427306074575
- Atomic Density: 0.0642033213493689
- Unit Cell Volume: 591.8696914949171
- Molar Volume: 9.379796299368858
- Full Formula: Ba4 Cu2 Sn4 F28
- Reduced Formula: Ba2CuSn2F14
- Formula Anonymous: AB2C2D14
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
