Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92599
- 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: ['Mn', 'N', 'F']
- Chemical System: F-Mn-N
- Density: 3.525313648435264
- Atomic Density: 0.08428594042610099
- Unit Cell Volume: 59.32187473643754
- Molar Volume: 7.144893596198296
- Full Formula: Mn1 N1 F3
- Reduced Formula: MnNF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
