Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64131
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Se']
- Chemical System: Ba-Cu-Se
- Density: 4.8196091118865585
- Atomic Density: 0.0251723999427502
- Unit Cell Volume: 238.3562955318464
- Molar Volume: 23.923586045415636
- Full Formula: Ba4 Cu1 Se1
- Reduced Formula: Ba4CuSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
