Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81701
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Os', 'Pd']
- Chemical System: Os-Pd-Zr
- Density: 10.407872884863757
- Atomic Density: 0.05232973257788335
- Unit Cell Volume: 76.43838030409812
- Molar Volume: 11.508067141442263
- Full Formula: Zr2 Os1 Pd1
- Reduced Formula: Zr2OsPd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
