Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79392
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Mo', 'W']
- Chemical System: Mo-V-W
- Density: 10.915275306204284
- Atomic Density: 0.06889148211991243
- Unit Cell Volume: 58.06233044946841
- Molar Volume: 8.74148817050832
- Full Formula: V2 Mo1 W1
- Reduced Formula: V2MoW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
