Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19876
- 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: 6
- Number of elements: 2
- Element list: ['Er', 'In']
- Chemical System: Er-In
- Density: 9.26229690714176
- Atomic Density: 0.03724085478683856
- Unit Cell Volume: 161.11338030083252
- Molar Volume: 16.170790908183744
- Full Formula: Er4 In2
- Reduced Formula: Er2In
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
