Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68690
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Se']
- Chemical System: Be-Fe-Se
- Density: 6.5943437307476245
- Atomic Density: 0.08283864061550597
- Unit Cell Volume: 36.21498346314548
- Molar Volume: 7.269724267871147
- Full Formula: Be1 Fe1 Se1
- Reduced Formula: BeFeSe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
