Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70663
- 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', 'Be', 'Ga']
- Chemical System: Be-Ga-La
- Density: 5.602232764236447
- Atomic Density: 0.046504318901105006
- Unit Cell Volume: 64.51013735691366
- Molar Volume: 12.949637587008949
- Full Formula: La1 Be1 Ga1
- Reduced Formula: LaBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
