Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93189
- 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', 'B']
- Chemical System: B-Li-Mg
- Density: 1.7315591038264768
- Atomic Density: 0.05099677304889822
- Unit Cell Volume: 156.87267098898994
- Molar Volume: 11.808866326160823
- Full Formula: Li1 Mg6 B1
- Reduced Formula: LiMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
