Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68551
- 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: ['Li', 'Be', 'Nb']
- Chemical System: Be-Li-Nb
- Density: 3.977808660684044
- Atomic Density: 0.06601603912184958
- Unit Cell Volume: 45.44350191114508
- Molar Volume: 9.122238837874823
- Full Formula: Li1 Be1 Nb1
- Reduced Formula: LiBeNb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
