Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16414
- 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', 'Au', 'S']
- Chemical System: Au-S-V
- Density: 7.605313671373852
- Atomic Density: 0.05871113049195716
- Unit Cell Volume: 136.2603638009648
- Molar Volume: 10.257238635227733
- Full Formula: V2 Au2 S4
- Reduced Formula: VAuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
