Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117688
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Se']
- Chemical System: Be-Li-Se
- Density: 2.7690308019756213
- Atomic Density: 0.05270762052009458
- Unit Cell Volume: 56.917765787895156
- Molar Volume: 11.425559910647232
- Full Formula: Li1 Be1 Se1
- Reduced Formula: LiBeSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
