Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59642
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'B', 'Mo']
- Chemical System: B-Fe-Mo
- Density: 7.766169367668138
- Atomic Density: 0.0868191684226297
- Unit Cell Volume: 115.18193714227591
- Molar Volume: 6.936418384802578
- Full Formula: Fe2 B4 Mo4
- Reduced Formula: Fe(BMo)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
