Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20076
- 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: 7.0352245276859575
- Atomic Density: 0.06285688572170248
- Unit Cell Volume: 63.63662396049837
- Molar Volume: 9.580717674532746
- Full Formula: Fe2 Se2
- Reduced Formula: FeSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
