Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112268
- 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: 13
- Number of elements: 2
- Element list: ['Be', 'Fe']
- Chemical System: Be-Fe
- Density: 2.6409486598248297
- Atomic Density: 0.12607637461391225
- Unit Cell Volume: 103.11210200809089
- Molar Volume: 4.7765814796323225
- Full Formula: Be12 Fe1
- Reduced Formula: Be12Fe
- Formula Anonymous: AB12
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
