Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102658
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['V', 'Fe', 'Te']
- Chemical System: Fe-Te-V
- Density: 6.925421517164693
- Atomic Density: 0.0436953761093351
- Unit Cell Volume: 160.20001710214177
- Molar Volume: 13.782100753478643
- Full Formula: V2 Fe1 Te4
- Reduced Formula: V2FeTe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
