Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105351
- 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: 5
- Number of elements: 2
- Element list: ['V', 'Os']
- Chemical System: Os-V
- Density: 9.647672293549995
- Atomic Density: 0.07373125688863351
- Unit Cell Volume: 67.81384464328595
- Molar Volume: 8.167690358372798
- Full Formula: V4 Os1
- Reduced Formula: V4Os
- Formula Anonymous: AB4
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
