Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20507
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'B']
- Chemical System: B-Fe
- Density: 7.589418413323907
- Atomic Density: 0.1119285866744768
- Unit Cell Volume: 53.60560852474506
- Molar Volume: 5.380342001024511
- Full Formula: Fe4 B2
- Reduced Formula: Fe2B
- Formula Anonymous: AB2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
