Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70898
- 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', 'Bi', 'Pb']
- Chemical System: Be-Bi-Pb
- Density: 8.548654754263154
- Atomic Density: 0.047425736910253466
- Unit Cell Volume: 84.34239003116467
- Molar Volume: 12.69804362006236
- Full Formula: Be2 Bi1 Pb1
- Reduced Formula: Be2BiPb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
