Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24784
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Fe', 'N']
- Chemical System: Fe-Li-N
- Density: 3.3277493257208657
- Atomic Density: 0.1148638145482097
- Unit Cell Volume: 104.4715435161128
- Molar Volume: 5.242852837237472
- Full Formula: Li6 Fe2 N4
- Reduced Formula: Li3FeN2
- Formula Anonymous: AB2C3
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
