Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33829
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'I']
- Chemical System: Er-I
- Density: 4.849470390869719
- Atomic Density: 0.021318002718685794
- Unit Cell Volume: 375.26967725676235
- Molar Volume: 28.24908524249992
- Full Formula: Er2 I6
- Reduced Formula: ErI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
