Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40771
- 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: 3
- Number of elements: 3
- Element list: ['V', 'Fe', 'Te']
- Chemical System: Fe-Te-V
- Density: 7.834162438750203
- Atomic Density: 0.06038542615615123
- Unit Cell Volume: 49.6808616079362
- Molar Volume: 9.972838056035727
- Full Formula: V1 Fe1 Te1
- Reduced Formula: VFeTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
