Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70837
- 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: ['La', 'Mg', 'Be']
- Chemical System: Be-La-Mg
- Density: 4.037528691717123
- Atomic Density: 0.0423542997917517
- Unit Cell Volume: 70.83106118506146
- Molar Volume: 14.21848735455375
- Full Formula: La1 Mg1 Be1
- Reduced Formula: LaMgBe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
