Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75011
- 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', 'Br']
- Chemical System: Be-Br-Pb
- Density: 6.2977205553329565
- Atomic Density: 0.04971777669868379
- Unit Cell Volume: 80.45412055012297
- Molar Volume: 12.11265096687123
- Full Formula: Be2 Pb1 Br1
- Reduced Formula: Be2PbBr
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
