Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17236
- 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: 8
- Number of elements: 2
- Element list: ['Be', 'Pd']
- Chemical System: Be-Pd
- Density: 10.201098121965492
- Atomic Density: 0.07485550367868525
- Unit Cell Volume: 106.87256924139784
- Molar Volume: 8.045020691931803
- Full Formula: Be2 Pd6
- Reduced Formula: BePd3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
