Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21629
- 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: 12
- Number of elements: 3
- Element list: ['Sb', 'Te', 'Pd']
- Chemical System: Pd-Sb-Te
- Density: 8.022631301218702
- Atomic Density: 0.040738727566094556
- Unit Cell Volume: 294.5600100182606
- Molar Volume: 14.782348688308126
- Full Formula: Sb4 Te4 Pd4
- Reduced Formula: SbTePd
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
