Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112325
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mg', 'Sn', 'O']
- Chemical System: Li-Mg-O-Sn
- Density: 3.7304514026996918
- Atomic Density: 0.08963936917954686
- Unit Cell Volume: 312.3627515039318
- Molar Volume: 6.718187349062783
- Full Formula: Li2 Mg8 Sn2 O16
- Reduced Formula: LiMg4SnO8
- Formula Anonymous: ABC4D8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
