Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63267
- 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: 3
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 7.3160206008138475
- Atomic Density: 0.11242945648182141
- Unit Cell Volume: 26.683398585005758
- Molar Volume: 5.356372741136317
- Full Formula: B2 Mo1
- Reduced Formula: B2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
