Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93167
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Nb']
- Chemical System: Li-Mg-Nb
- Density: 2.445070482903488
- Atomic Density: 0.0479476250398127
- Unit Cell Volume: 166.84872281697585
- Molar Volume: 12.559831180375655
- Full Formula: Li1 Mg6 Nb1
- Reduced Formula: LiMg6Nb
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
