Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31185
- 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', 'Mg', 'N']
- Chemical System: Li-Mg-N
- Density: 2.440370845336542
- Atomic Density: 0.09742793297833426
- Unit Cell Volume: 30.79199063647518
- Molar Volume: 6.181123396448517
- Full Formula: Li1 Mg1 N1
- Reduced Formula: LiMgN
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
