Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63236
- 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: 3
- Element list: ['Sb', 'As', 'Pd']
- Chemical System: As-Pd-Sb
- Density: 10.13495078671948
- Atomic Density: 0.058623694915009746
- Unit Cell Volume: 477.6225729305064
- Molar Volume: 10.272537015503127
- Full Formula: Sb4 As4 Pd20
- Reduced Formula: SbAsPd5
- Formula Anonymous: ABC5
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
