Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64976
- 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: ['Mg', 'Be', 'Pb']
- Chemical System: Be-Mg-Pb
- Density: 6.049650581944202
- Atomic Density: 0.058400898045608725
- Unit Cell Volume: 68.49209744816189
- Molar Volume: 10.311726294511692
- Full Formula: Mg1 Be2 Pb1
- Reduced Formula: MgBe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
