Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12142
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Fe', 'I']
- Chemical System: Fe-I
- Density: 5.5061644187017444
- Atomic Density: 0.032125117337681364
- Unit Cell Volume: 93.38487291628132
- Molar Volume: 18.745894985218598
- Full Formula: Fe1 I2
- Reduced Formula: FeI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
