Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100668
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Fe', 'N']
- Chemical System: Fe-K-N
- Density: 4.053031062784281
- Atomic Density: 0.06720860093577108
- Unit Cell Volume: 44.6371440296309
- Molar Volume: 8.960372149027698
- Full Formula: K1 Fe1 N1
- Reduced Formula: KFeN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
