Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18493
- 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: 7
- Number of elements: 3
- Element list: ['Li', 'Fe', 'N']
- Chemical System: Fe-Li-N
- Density: 2.244583546008105
- Atomic Density: 0.08476827810921822
- Unit Cell Volume: 82.5780605214249
- Molar Volume: 7.104238630683138
- Full Formula: Li4 Fe1 N2
- Reduced Formula: Li4FeN2
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
