Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23500
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['V', 'Sn']
- Chemical System: Sn-V
- Density: 7.753713586917881
- Atomic Density: 0.04857855987981795
- Unit Cell Volume: 247.022555417198
- Molar Volume: 12.396704996810557
- Full Formula: V4 Sn8
- Reduced Formula: VSn2
- Formula Anonymous: AB2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
