Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98668
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'La', 'Se']
- Chemical System: La-Se-Yb
- Density: 6.473299396764369
- Atomic Density: 0.03551504284450378
- Unit Cell Volume: 281.57082743172236
- Molar Volume: 16.956591567035012
- Full Formula: Yb2 La2 Se6
- Reduced Formula: LaYbSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
