Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78978
- 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', 'Os', 'Ru']
- Chemical System: Os-Ru-V
- Density: 11.885489761671973
- Atomic Density: 0.07281707741287151
- Unit Cell Volume: 54.932168965256224
- Molar Volume: 8.270231344021912
- Full Formula: V2 Os1 Ru1
- Reduced Formula: V2OsRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
