Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103401
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Ge', 'Os']
- Chemical System: Ge-Os-V
- Density: 8.692955766490838
- Atomic Density: 0.0736653702189058
- Unit Cell Volume: 108.59919628757727
- Molar Volume: 8.174995580833247
- Full Formula: V6 Ge1 Os1
- Reduced Formula: V6GeOs
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
