Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71405
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Pd']
- Chemical System: Be-Ga-Pd
- Density: 7.495896974861509
- Atomic Density: 0.07314083176025947
- Unit Cell Volume: 41.016760786005
- Molar Volume: 8.233623565752344
- Full Formula: Be1 Ga1 Pd1
- Reduced Formula: BeGaPd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
