Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36189
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Pd']
- Chemical System: Ba-Pd
- Density: 6.556175940775202
- Atomic Density: 0.03239606179876503
- Unit Cell Volume: 123.47179804899879
- Molar Volume: 18.589113693534102
- Full Formula: Ba2 Pd2
- Reduced Formula: BaPd
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
