Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81765
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Pd']
- Chemical System: Ba-Cu-Pd
- Density: 0.5668625680702876
- Atomic Density: 0.0030711404594251845
- Unit Cell Volume: 1302.4477560849389
- Molar Volume: 196.0880929922412
- Full Formula: Ba2 Cu1 Pd1
- Reduced Formula: Ba2CuPd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
