Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65556
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'Se']
- Chemical System: Ba-Pb-Se
- Density: 6.417401874986875
- Atomic Density: 0.027564573935753595
- Unit Cell Volume: 145.11379748959806
- Molar Volume: 21.847392867512355
- Full Formula: Ba2 Pb1 Se1
- Reduced Formula: Ba2PbSe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
