Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71489
- 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: ['Mg', 'Be', 'Pb']
- Chemical System: Be-Mg-Pb
- Density: 7.829166729646102
- Atomic Density: 0.042123327842915934
- Unit Cell Volume: 94.95925903377308
- Molar Volume: 14.296450609167076
- Full Formula: Mg1 Be1 Pb2
- Reduced Formula: MgBePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
