Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14991
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'Se']
- Chemical System: Se-Y
- Density: 5.8241242185102875
- Atomic Density: 0.04178776786310577
- Unit Cell Volume: 47.86089571838057
- Molar Volume: 14.411252545788454
- Full Formula: Y1 Se1
- Reduced Formula: YSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
