Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115697
- 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', 'Br']
- Chemical System: Br-Li-Mg
- Density: 2.2438025294921657
- Atomic Density: 0.03647097078249799
- Unit Cell Volume: 82.25720170409247
- Molar Volume: 16.512148239525224
- Full Formula: Li1 Mg1 Br1
- Reduced Formula: LiMgBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
