Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74543
- 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', 'Sb', 'Pb']
- Chemical System: Be-Pb-Sb
- Density: 8.45884666687764
- Atomic Density: 0.03737561599413954
- Unit Cell Volume: 107.0216474994605
- Molar Volume: 16.11248564022133
- Full Formula: Be1 Sb1 Pb2
- Reduced Formula: BeSbPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
