Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54989
- 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: 5
- Number of elements: 3
- Element list: ['Tm', 'Si', 'Pd']
- Chemical System: Pd-Si-Tm
- Density: 8.541088831368562
- Atomic Density: 0.058723828951046685
- Unit Cell Volume: 85.14431176087132
- Molar Volume: 10.255020606745811
- Full Formula: Tm1 Si2 Pd2
- Reduced Formula: Tm(SiPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
