Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66930
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Pb']
- Chemical System: Be-Mn-Pb
- Density: 8.93504574066035
- Atomic Density: 0.05953316406320769
- Unit Cell Volume: 50.39208056898896
- Molar Volume: 10.11560674585708
- Full Formula: Mn1 Be1 Pb1
- Reduced Formula: MnBePb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
