Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37569
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'Si']
- Chemical System: Si-Tm
- Density: 5.939732835170765
- Atomic Density: 0.056510615610744226
- Unit Cell Volume: 70.78316094718829
- Molar Volume: 10.65665396654257
- Full Formula: Tm1 Si3
- Reduced Formula: TmSi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
