Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101757
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'N']
- Chemical System: Ba-Fe-N
- Density: 5.5160173408524775
- Atomic Density: 0.046327871605966804
- Unit Cell Volume: 107.92639132068446
- Molar Volume: 12.998958405040083
- Full Formula: Ba2 Fe1 N2
- Reduced Formula: Ba2FeN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
