Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71376
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Pd']
- Chemical System: Be-Hg-Pd
- Density: 11.07729577634471
- Atomic Density: 0.06332691649001514
- Unit Cell Volume: 47.373220840035934
- Molar Volume: 9.509606805108728
- Full Formula: Be1 Hg1 Pd1
- Reduced Formula: BeHgPd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
