Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102236
- 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: 6
- Number of elements: 3
- Element list: ['Na', 'Fe', 'N']
- Chemical System: Fe-N-Na
- Density: 4.051037795327976
- Atomic Density: 0.07883089321561797
- Unit Cell Volume: 76.11229246875108
- Molar Volume: 7.639315646885116
- Full Formula: Na2 Fe2 N2
- Reduced Formula: NaFeN
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
