Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18048
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['V', 'Sn']
- Chemical System: Sn-V
- Density: 7.411934782541254
- Atomic Density: 0.06575328671653669
- Unit Cell Volume: 121.6669219059438
- Molar Volume: 9.158691619419013
- Full Formula: V6 Sn2
- Reduced Formula: V3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
