Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79937
- 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: 4
- Number of elements: 2
- Element list: ['V', 'Re']
- Chemical System: Re-V
- Density: 10.323196796281294
- Atomic Density: 0.07334745499680217
- Unit Cell Volume: 54.53495285111656
- Molar Volume: 8.21042906023468
- Full Formula: V3 Re1
- Reduced Formula: V3Re
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
