Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18300
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'Si']
- Chemical System: Fe-Si
- Density: 7.147479581385503
- Atomic Density: 0.0923834179806994
- Unit Cell Volume: 64.94672021394045
- Molar Volume: 6.518638183811445
- Full Formula: Fe4 Si2
- Reduced Formula: Fe2Si
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
