Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65001
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Ir']
- Chemical System: Be-Fe-Ir
- Density: 9.906508256075027
- Atomic Density: 0.08430112636443542
- Unit Cell Volume: 71.17342624891965
- Molar Volume: 7.143606520707881
- Full Formula: Be1 Fe4 Ir1
- Reduced Formula: BeFe4Ir
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
