Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107733
- 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: 7
- Number of elements: 3
- Element list: ['V', 'Fe', 'Se']
- Chemical System: Fe-Se-V
- Density: 6.723931625715253
- Atomic Density: 0.059240150995966016
- Unit Cell Volume: 118.16310192181427
- Molar Volume: 10.165640463019885
- Full Formula: V1 Fe2 Se4
- Reduced Formula: V(FeSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
