Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101061
- 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: ['Cu', 'Sn', 'Pd']
- Chemical System: Cu-Pd-Sn
- Density: 10.385736904922563
- Atomic Density: 0.06332068110979043
- Unit Cell Volume: 63.17051443373583
- Molar Volume: 9.510543245039223
- Full Formula: Cu1 Sn1 Pd2
- Reduced Formula: CuSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
