Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66863
- 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: ['Zr', 'Be', 'Pd']
- Chemical System: Be-Pd-Zr
- Density: 7.117698619514971
- Atomic Density: 0.062224777271056395
- Unit Cell Volume: 48.212305958633586
- Molar Volume: 9.678043094902607
- Full Formula: Zr1 Be1 Pd1
- Reduced Formula: ZrBePd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
