Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90412
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'Se']
- Chemical System: Fe-Se
- Density: 7.027968191180428
- Atomic Density: 0.06279205328988864
- Unit Cell Volume: 127.40465681328872
- Molar Volume: 9.590609710113972
- Full Formula: Fe4 Se4
- Reduced Formula: FeSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
