Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85614
- 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: 10
- Number of elements: 3
- Element list: ['Pu', 'Sn', 'Pd']
- Chemical System: Pd-Pu-Sn
- Density: 12.055474813826248
- Atomic Density: 0.04429245700847135
- Unit Cell Volume: 225.77207667859577
- Molar Volume: 13.59631225436017
- Full Formula: Pu4 Sn2 Pd4
- Reduced Formula: Pu2SnPd2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
