Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74589
- 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', 'Co', 'Pd']
- Chemical System: Be-Co-Pd
- Density: 8.320440700809481
- Atomic Density: 0.08621011687915016
- Unit Cell Volume: 34.798700066784704
- Molar Volume: 6.985422335573296
- Full Formula: Be1 Co1 Pd1
- Reduced Formula: BeCoPd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
