Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106742
- 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: 4
- Number of elements: 3
- Element list: ['Sn', 'Pd', 'Au']
- Chemical System: Au-Pd-Sn
- Density: 10.163572835385331
- Atomic Density: 0.04527050503364313
- Unit Cell Volume: 88.3577507480283
- Molar Volume: 13.302570306040543
- Full Formula: Sn2 Pd1 Au1
- Reduced Formula: Sn2PdAu
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
