Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101080
- 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: 7
- Number of elements: 3
- Element list: ['Yb', 'Tm', 'Se']
- Chemical System: Se-Tm-Yb
- Density: 7.217186443058595
- Atomic Density: 0.036799633516563256
- Unit Cell Volume: 190.21928565808543
- Molar Volume: 16.36467590713771
- Full Formula: Yb1 Tm2 Se4
- Reduced Formula: Yb(TmSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
