Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35814
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sn', 'Pd', 'C']
- Chemical System: C-Pd-Sn
- Density: 9.79028401601842
- Atomic Density: 0.06551221912986026
- Unit Cell Volume: 76.32163993848006
- Molar Volume: 9.192393174871293
- Full Formula: Sn1 Pd3 C1
- Reduced Formula: SnPd3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
