Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81100
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ca', 'Mg', 'Pb']
- Chemical System: Ca-Mg-Pb
- Density: 3.669627261562735
- Atomic Density: 0.028362883920029874
- Unit Cell Volume: 141.0293823180371
- Molar Volume: 21.23246979037686
- Full Formula: Ca2 Mg1 Pb1
- Reduced Formula: Ca2MgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
