Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35982
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Li', 'Be']
- Chemical System: Be-Li
- Density: 1.1760824846966655
- Atomic Density: 0.08879149339186927
- Unit Cell Volume: 45.04936055469345
- Molar Volume: 6.782339760208891
- Full Formula: Li2 Be2
- Reduced Formula: LiBe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
