Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15071
- 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', 'Se']
- Chemical System: Se-Tm
- Density: 9.07621372528626
- Atomic Density: 0.04409803410931345
- Unit Cell Volume: 45.3534956919452
- Molar Volume: 13.65625675074738
- Full Formula: Tm1 Se1
- Reduced Formula: TmSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
