Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57157
- 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: 7
- Number of elements: 3
- Element list: ['V', 'Fe', 'S']
- Chemical System: Fe-S-V
- Density: 4.705133803786244
- Atomic Density: 0.06935425489733436
- Unit Cell Volume: 100.9310821717017
- Molar Volume: 8.683159769958774
- Full Formula: V2 Fe1 S4
- Reduced Formula: V2FeS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
