Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103615
- 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: 2
- Element list: ['Mg', 'Pb']
- Chemical System: Mg-Pb
- Density: 7.31825223853895
- Atomic Density: 0.03807394666456175
- Unit Cell Volume: 105.0587173229167
- Molar Volume: 15.81695959459137
- Full Formula: Mg2 Pb2
- Reduced Formula: MgPb
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
