Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98681
- 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: 28
- Number of elements: 2
- Element list: ['P', 'Pd']
- Chemical System: P-Pd
- Density: 10.341378741175205
- Atomic Density: 0.06511497102992465
- Unit Cell Volume: 430.0086379080495
- Molar Volume: 9.248473376779092
- Full Formula: P4 Pd24
- Reduced Formula: PPd6
- Formula Anonymous: AB6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
