Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67694
- 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: ['Mg', 'Be', 'Pb']
- Chemical System: Be-Mg-Pb
- Density: 6.323781825010338
- Atomic Density: 0.04750101923974293
- Unit Cell Volume: 63.156539544102536
- Molar Volume: 12.677919034969724
- Full Formula: Mg1 Be1 Pb1
- Reduced Formula: MgBePb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
