Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79837
- 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: 3
- Element list: ['Pa', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Pa
- Density: 10.311976289897416
- Atomic Density: 0.058057772608068776
- Unit Cell Volume: 68.89689046465566
- Molar Volume: 10.372669307611455
- Full Formula: Pa1 Ga1 Cu2
- Reduced Formula: PaGaCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
