Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16304
- 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: 3
- Number of elements: 2
- Element list: ['B', 'Au']
- Chemical System: Au-B
- Density: 10.652737296475584
- Atomic Density: 0.08804524929322467
- Unit Cell Volume: 34.07338867323598
- Molar Volume: 6.839824758680557
- Full Formula: B2 Au1
- Reduced Formula: B2Au
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
