Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122952
- 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: 2
- Number of elements: 2
- Element list: ['V', 'Mo']
- Chemical System: Mo-V
- Density: 8.465096430363953
- Atomic Density: 0.06941378222341435
- Unit Cell Volume: 28.812721853461674
- Molar Volume: 8.675713334013716
- Full Formula: V1 Mo1
- Reduced Formula: VMo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
