Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14409
- 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: 9
- Number of elements: 3
- Element list: ['Ta', 'Pd', 'Se']
- Chemical System: Pd-Se-Ta
- Density: 7.635608344231678
- Atomic Density: 0.043928990835913145
- Unit Cell Volume: 204.87609272922919
- Molar Volume: 13.708807430824786
- Full Formula: Ta2 Pd1 Se6
- Reduced Formula: Ta2PdSe6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
