Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109352
- 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: 3
- Element list: ['V', 'Si', 'Sn']
- Chemical System: Si-Sn-V
- Density: 6.663360647521031
- Atomic Density: 0.07095269500304885
- Unit Cell Volume: 112.751178791112
- Molar Volume: 8.487543369200038
- Full Formula: V6 Si1 Sn1
- Reduced Formula: V6SiSn
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
