Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19968
- 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: ['Sb', 'Pd']
- Chemical System: Pd-Sb
- Density: 8.929522017734874
- Atomic Density: 0.047133700174337864
- Unit Cell Volume: 84.86496891194247
- Molar Volume: 12.776719709518542
- Full Formula: Sb2 Pd2
- Reduced Formula: SbPd
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
