Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69784
- 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: 3
- Element list: ['Mg', 'Be', 'Pb']
- Chemical System: Be-Mg-Pb
- Density: 5.805727277112079
- Atomic Density: 0.0560461603853932
- Unit Cell Volume: 71.36974187874043
- Molar Volume: 10.744965789966043
- Full Formula: Mg1 Be2 Pb1
- Reduced Formula: MgBe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
