Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56195
- 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: 2
- Element list: ['Fe', 'B']
- Chemical System: B-Fe
- Density: 5.829441702984711
- Atomic Density: 0.1359509926796694
- Unit Cell Volume: 22.066775246493883
- Molar Volume: 4.429640888455662
- Full Formula: Fe1 B2
- Reduced Formula: FeB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
