Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79599
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'Se']
- Chemical System: Fe-Se
- Density: 5.497619692331804
- Atomic Density: 0.04911900841009048
- Unit Cell Volume: 81.43486868880446
- Molar Volume: 12.260306050402425
- Full Formula: Fe2 Se2
- Reduced Formula: FeSe
- Formula Anonymous: AB
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
