Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102979
- 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: 8
- Number of elements: 2
- Element list: ['Sb', 'Pd']
- Chemical System: Pd-Sb
- Density: 10.931819664013938
- Atomic Density: 0.059709724549796665
- Unit Cell Volume: 133.98152579531944
- Molar Volume: 10.085695094737309
- Full Formula: Sb2 Pd6
- Reduced Formula: SbPd3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
