Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9116
- 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: 12
- Number of elements: 2
- Element list: ['Be', 'Fe']
- Chemical System: Be-Fe
- Density: 4.802266428766083
- Atomic Density: 0.117450277808183
- Unit Cell Volume: 102.17089498586044
- Molar Volume: 5.127395926500249
- Full Formula: Be8 Fe4
- Reduced Formula: Be2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
