Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95671
- 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: 10
- Number of elements: 3
- Element list: ['La', 'Fe', 'I']
- Chemical System: Fe-I-La
- Density: 6.656044431014275
- Atomic Density: 0.03881024066172555
- Unit Cell Volume: 257.6639523357026
- Molar Volume: 15.516885897435317
- Full Formula: La4 Fe4 I2
- Reduced Formula: La2Fe2I
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
