Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123205
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'H']
- Chemical System: Er-H
- Density: 9.410389387010852
- Atomic Density: 0.04508543117029214
- Unit Cell Volume: 88.7204557253008
- Molar Volume: 13.35717681672773
- Full Formula: Er3 H1
- Reduced Formula: Er3H
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
