Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74567
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Pd']
- Chemical System: Be-Cu-Pd
- Density: 7.189603865502017
- Atomic Density: 0.0921255868234942
- Unit Cell Volume: 43.41899072690526
- Molar Volume: 6.536881845363955
- Full Formula: Be2 Cu1 Pd1
- Reduced Formula: Be2CuPd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
