Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79499
- 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: 4
- Number of elements: 2
- Element list: ['Fe', 'Se']
- Chemical System: Fe-Se
- Density: 6.012762896575756
- Atomic Density: 0.053721604587660426
- Unit Cell Volume: 74.45793979353289
- Molar Volume: 11.209904853406508
- Full Formula: Fe2 Se2
- Reduced Formula: FeSe
- Formula Anonymous: AB
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
