Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65426
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Fe']
- Chemical System: Ba-Fe-Mg
- Density: 4.071768982919957
- Atomic Density: 0.0405667352670089
- Unit Cell Volume: 98.60295568948631
- Molar Volume: 14.845021962853234
- Full Formula: Ba1 Mg2 Fe1
- Reduced Formula: BaMg2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
