Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74733
- 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: ['Be', 'Pb', 'Se']
- Chemical System: Be-Pb-Se
- Density: 8.423371007691575
- Atomic Density: 0.040389757010512006
- Unit Cell Volume: 99.03501026161022
- Molar Volume: 14.91006929908653
- Full Formula: Be1 Pb2 Se1
- Reduced Formula: BePb2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
