Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102237
- 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: 7.037561969314594
- Atomic Density: 0.07649194601220898
- Unit Cell Volume: 65.36635895237838
- Molar Volume: 7.872908291598176
- Full Formula: Ba1 Fe2 N2
- Reduced Formula: Ba(FeN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
