Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59873
- 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: 14
- Number of elements: 3
- Element list: ['Y', 'V', 'S']
- Chemical System: S-V-Y
- Density: 3.5589211117037536
- Atomic Density: 0.04702297697382569
- Unit Cell Volume: 297.72679019860425
- Molar Volume: 12.806804561421309
- Full Formula: Y2 V4 S8
- Reduced Formula: Y(VS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
