Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36033
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'H']
- Chemical System: Er-H
- Density: 9.834699902582004
- Atomic Density: 0.07039522697230288
- Unit Cell Volume: 28.411017138802656
- Molar Volume: 8.554757217232103
- Full Formula: Er1 H1
- Reduced Formula: ErH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
