Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64080
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Fe']
- Chemical System: Ba-Fe-Mg
- Density: 4.167368866949588
- Atomic Density: 0.023921991863747806
- Unit Cell Volume: 250.8152345412592
- Molar Volume: 25.174077452664616
- Full Formula: Ba4 Mg1 Fe1
- Reduced Formula: Ba4MgFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
