Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74177
- 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', 'S']
- Chemical System: Be-Pb-S
- Density: 8.197667426743045
- Atomic Density: 0.04335453815517281
- Unit Cell Volume: 92.26254436579077
- Molar Volume: 13.890450726163424
- Full Formula: Be1 Pb2 S1
- Reduced Formula: BePb2S
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
