Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94866
- 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: 7
- Number of elements: 2
- Element list: ['Fe', 'Se']
- Chemical System: Fe-Se
- Density: 6.699590076922792
- Atomic Density: 0.05842691935666857
- Unit Cell Volume: 119.80778855151215
- Molar Volume: 10.307133811450324
- Full Formula: Fe3 Se4
- Reduced Formula: Fe3Se4
- Formula Anonymous: A3B4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
