Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59608
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'Si']
- Chemical System: Fe-Si
- Density: 7.2298622173996625
- Atomic Density: 0.09230253072064548
- Unit Cell Volume: 173.3430261887852
- Molar Volume: 6.524350646707693
- Full Formula: Fe11 Si5
- Reduced Formula: Fe11Si5
- Formula Anonymous: A5B11
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
