Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40773
- 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', 'Se']
- Chemical System: Fe-Se-V
- Density: 7.241890689690336
- Atomic Density: 0.07043742700441724
- Unit Cell Volume: 42.590993561020696
- Molar Volume: 8.549631944424009
- Full Formula: V1 Fe1 Se1
- Reduced Formula: VFeSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
