Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117116
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Pd']
- Chemical System: Cu-Pd-Sn
- Density: 10.351318914786091
- Atomic Density: 0.0631108384575239
- Unit Cell Volume: 253.52222203114346
- Molar Volume: 9.542165667871993
- Full Formula: Cu4 Sn4 Pd8
- Reduced Formula: CuSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
