Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74886
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Se']
- Chemical System: Be-Fe-Se
- Density: 5.771515811902069
- Atomic Density: 0.09096911671987637
- Unit Cell Volume: 43.97096667781558
- Molar Volume: 6.619983767176875
- Full Formula: Be2 Fe1 Se1
- Reduced Formula: Be2FeSe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
