Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36747
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'In', 'N', 'F']
- Chemical System: Ba-F-In-N
- Density: 5.191782215807597
- Atomic Density: 0.028773747486627633
- Unit Cell Volume: 347.53901988774385
- Molar Volume: 20.92928897356433
- Full Formula: Ba6 In2 N1 F1
- Reduced Formula: Ba6In2NF
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
