Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4525
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Yb', 'Se']
- Chemical System: Se-Yb
- Density: 6.831638315462101
- Atomic Density: 0.03528637262534268
- Unit Cell Volume: 566.7910445868839
- Molar Volume: 17.066477260048252
- Full Formula: Yb8 Se12
- Reduced Formula: Yb2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
