Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91019
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Mg']
- Chemical System: Ba-Li-Mg
- Density: 0.24279902432735836
- Atomic Density: 0.0019119580273230616
- Unit Cell Volume: 2092.096135394987
- Molar Volume: 314.97243527001575
- Full Formula: Ba2 Li1 Mg1
- Reduced Formula: Ba2LiMg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
