Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71818
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Mo']
- Chemical System: Be-Fe-Mo
- Density: 8.039832039176478
- Atomic Density: 0.08939533344140795
- Unit Cell Volume: 44.74506493811229
- Molar Volume: 6.736526984316323
- Full Formula: Be1 Fe2 Mo1
- Reduced Formula: BeFe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
