Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74877
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Mo']
- Chemical System: Be-Fe-Mo
- Density: 7.828891023868603
- Atomic Density: 0.08615667852515925
- Unit Cell Volume: 69.64056765776893
- Molar Volume: 6.989755017356466
- Full Formula: Be1 Fe4 Mo1
- Reduced Formula: BeFe4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
