Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35388
- 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', 'Se']
- Chemical System: Fe-Se-V
- Density: 6.45661311398833
- Atomic Density: 0.0574739913024437
- Unit Cell Volume: 121.79422102710956
- Molar Volume: 10.478027753997221
- Full Formula: V2 Fe1 Se4
- Reduced Formula: V2FeSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
