Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67040
- 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', 'Ru', 'Se']
- Chemical System: Be-Ru-Se
- Density: 6.613283221839163
- Atomic Density: 0.08043472843935882
- Unit Cell Volume: 49.72976322056798
- Molar Volume: 7.4869908518932835
- Full Formula: Be2 Ru1 Se1
- Reduced Formula: Be2RuSe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
