Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1765
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Mg', 'As']
- Chemical System: As-Li-Mg
- Density: 2.988881822258976
- Atomic Density: 0.05086146919079574
- Unit Cell Volume: 58.98374639446911
- Molar Volume: 11.84028077798785
- Full Formula: Li1 Mg1 As1
- Reduced Formula: LiMgAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
