Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13027
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Be', 'N']
- Chemical System: Be-Li-N
- Density: 1.9601136650400277
- Atomic Density: 0.11819886741092414
- Unit Cell Volume: 101.52381543793828
- Molar Volume: 5.094922558829378
- Full Formula: Li4 Be4 N4
- Reduced Formula: LiBeN
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
