Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105353
- 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: 3
- Element list: ['V', 'Re', 'B']
- Chemical System: B-Re-V
- Density: 8.483502590555329
- Atomic Density: 0.10691524150682753
- Unit Cell Volume: 74.8256271720541
- Molar Volume: 5.6326307410673815
- Full Formula: V3 Re1 B4
- Reduced Formula: V3ReB4
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
