Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14617
- 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: 2
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 9.124827823835416
- Atomic Density: 0.09839913615344481
- Unit Cell Volume: 20.325381687103185
- Molar Volume: 6.1201154760230825
- Full Formula: Fe2
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
