Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94914
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['V', 'Fe', 'Se']
- Chemical System: Fe-Se-V
- Density: 6.406855056204429
- Atomic Density: 0.056446597328158446
- Unit Cell Volume: 124.01101804781494
- Molar Volume: 10.668740092497742
- Full Formula: V1 Fe2 Se4
- Reduced Formula: V(FeSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
