Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106158
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.529748496849887
- Atomic Density: 0.06868689972581059
- Unit Cell Volume: 87.35290170252611
- Molar Volume: 8.767524497450932
- Full Formula: Na2 Fe2 N2
- Reduced Formula: NaFeN
- Formula Anonymous: ABC
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
