Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71426
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Pb']
- Chemical System: Be-Mn-Pb
- Density: 9.369760466740525
- Atomic Density: 0.047183852543834476
- Unit Cell Volume: 84.77476476266838
- Molar Volume: 12.763139157416926
- Full Formula: Mn1 Be1 Pb2
- Reduced Formula: MnBePb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
