Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15307
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Sn', 'Pd']
- Chemical System: Pd-Sn-Yb
- Density: 11.131056730840912
- Atomic Density: 0.053138421660226726
- Unit Cell Volume: 75.2750999187832
- Molar Volume: 11.332931185849425
- Full Formula: Yb1 Sn1 Pd2
- Reduced Formula: YbSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
