Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57058
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'Si', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Si
- Density: 4.565333495092592
- Atomic Density: 0.06515375241810809
- Unit Cell Volume: 368.35944376596973
- Molar Volume: 9.242968419308227
- Full Formula: Ba4 Si4 Cu2 O14
- Reduced Formula: Ba2CuSi2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
