Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15057
- 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: 7
- Number of elements: 2
- Element list: ['Fe', 'Se']
- Chemical System: Fe-Se
- Density: 6.997636737794102
- Atomic Density: 0.06102617513490431
- Unit Cell Volume: 114.70487843168635
- Molar Volume: 9.868127482490047
- Full Formula: Fe3 Se4
- Reduced Formula: Fe3Se4
- Formula Anonymous: A3B4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
