Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37584
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Y', 'As']
- Chemical System: As-Y
- Density: 5.963835631226934
- Atomic Density: 0.04579970443924356
- Unit Cell Volume: 174.67361630275468
- Molar Volume: 13.148863805417744
- Full Formula: Y2 As6
- Reduced Formula: YAs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
