Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99894
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'B', 'Mo']
- Chemical System: B-Mo-Zr
- Density: 6.669516260607115
- Atomic Density: 0.10459211243454648
- Unit Cell Volume: 57.365702444864446
- Molar Volume: 5.757738915320831
- Full Formula: Zr1 B4 Mo1
- Reduced Formula: ZrB4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
