Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38963
- 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: 3
- Element list: ['V', 'Mo', 'Os']
- Chemical System: Mo-Os-V
- Density: 11.43884005616055
- Atomic Density: 0.07100710982585448
- Unit Cell Volume: 56.33238713433109
- Molar Volume: 8.48103911674387
- Full Formula: V2 Mo1 Os1
- Reduced Formula: V2MoOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
