Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112977
- 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: 28
- Number of elements: 3
- Element list: ['Yb', 'Tm', 'Se']
- Chemical System: Se-Tm-Yb
- Density: 7.59427761781811
- Atomic Density: 0.03872237960923584
- Unit Cell Volume: 723.0960566618071
- Molar Volume: 15.552093700779778
- Full Formula: Yb4 Tm8 Se16
- Reduced Formula: Yb(TmSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
