Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14585
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Tm', 'Sb']
- Chemical System: Sb-Tm
- Density: 8.453451071096264
- Atomic Density: 0.03502503353988863
- Unit Cell Volume: 57.10201526922962
- Molar Volume: 17.193818681548503
- Full Formula: Tm1 Sb1
- Reduced Formula: TmSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
