Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35413
- 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: 7
- Number of elements: 3
- Element list: ['Zn', 'N', 'F']
- Chemical System: F-N-Zn
- Density: 2.5664908070782237
- Atomic Density: 0.06386077711639178
- Unit Cell Volume: 109.61344844335194
- Molar Volume: 9.430108795926689
- Full Formula: Zn1 N2 F4
- Reduced Formula: Zn(NF2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
