Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35864
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Zn', 'In']
- Chemical System: Er-In-Zn
- Density: 8.717415176938912
- Atomic Density: 0.045323409815384026
- Unit Cell Volume: 132.38191972845416
- Molar Volume: 13.287042578062866
- Full Formula: Er2 Zn2 In2
- Reduced Formula: ErZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
