Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68237
- 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', 'Cd', 'Fe']
- Chemical System: Be-Cd-Fe
- Density: 7.543697819368551
- Atomic Density: 0.07795219428619328
- Unit Cell Volume: 51.31350100696872
- Molar Volume: 7.7254281488091845
- Full Formula: Be1 Cd1 Fe2
- Reduced Formula: BeCdFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
