Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13848
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Se']
- Chemical System: Se-Yb
- Density: 6.781714378837863
- Atomic Density: 0.03241304650602473
- Unit Cell Volume: 123.40709779491125
- Molar Volume: 18.579372842601032
- Full Formula: Yb2 Se2
- Reduced Formula: YbSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
