Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100034
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'In']
- Chemical System: Ba-In-Mg
- Density: 5.626347279722013
- Atomic Density: 0.03347519521863692
- Unit Cell Volume: 149.36432684987923
- Molar Volume: 17.9898600162524
- Full Formula: Ba1 Mg1 In3
- Reduced Formula: BaMgIn3
- Formula Anonymous: ABC3
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
