Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100511
- 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: ['Ti', 'Zn', 'Pd']
- Chemical System: Pd-Ti-Zn
- Density: 8.027386289224017
- Atomic Density: 0.06782350388145711
- Unit Cell Volume: 58.9766050275323
- Molar Volume: 8.879135425568078
- Full Formula: Ti1 Zn2 Pd1
- Reduced Formula: TiZn2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
