Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102939
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'Cu']
- Chemical System: Cu-Fe
- Density: 8.482418904018333
- Atomic Density: 0.08289792098105961
- Unit Cell Volume: 96.50422960339172
- Molar Volume: 7.2645256825872995
- Full Formula: Fe2 Cu6
- Reduced Formula: FeCu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
