Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117391
- 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: 16
- Number of elements: 3
- Element list: ['Al', 'V', 'Sn']
- Chemical System: Al-Sn-V
- Density: 6.949517426518878
- Atomic Density: 0.06733800599693071
- Unit Cell Volume: 237.6072733833147
- Molar Volume: 8.943152786963264
- Full Formula: Al1 V12 Sn3
- Reduced Formula: Al(V4Sn)3
- Formula Anonymous: AB3C12
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
