Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39630
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['V', 'Mo']
- Chemical System: Mo-V
- Density: 7.426756151131682
- Atomic Density: 0.07191535922170054
- Unit Cell Volume: 55.62094166378015
- Molar Volume: 8.373928497575816
- Full Formula: V3 Mo1
- Reduced Formula: V3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
