Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100714
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Ga']
- Chemical System: Er-Ga
- Density: 9.554774714724392
- Atomic Density: 0.04027310465934825
- Unit Cell Volume: 99.32186837429516
- Molar Volume: 14.953256797404945
- Full Formula: Er3 Ga1
- Reduced Formula: Er3Ga
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
