Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100765
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Bi']
- Chemical System: Bi-Y
- Density: 6.789646061881448
- Atomic Density: 0.03438165273519454
- Unit Cell Volume: 232.68224077578606
- Molar Volume: 17.515565078799938
- Full Formula: Y6 Bi2
- Reduced Formula: Y3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
