Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15803
- 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: 6
- Number of elements: 2
- Element list: ['B', 'Pd']
- Chemical System: B-Pd
- Density: 9.572057614235717
- Atomic Density: 0.07732262990419614
- Unit Cell Volume: 77.59694681148439
- Molar Volume: 7.788328937416537
- Full Formula: B2 Pd4
- Reduced Formula: BPd2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
