Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19903
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Y', 'As']
- Chemical System: As-Y
- Density: 5.525102989995549
- Atomic Density: 0.040619502935251066
- Unit Cell Volume: 49.23743166399823
- Molar Volume: 14.825737207073917
- Full Formula: Y1 As1
- Reduced Formula: YAs
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
