Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68532
- 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', 'Cu', 'Se']
- Chemical System: Be-Cu-Se
- Density: 4.699038072105431
- Atomic Density: 0.049112273397917044
- Unit Cell Volume: 81.44603626045233
- Molar Volume: 12.261987367612699
- Full Formula: Be1 Cu1 Se2
- Reduced Formula: BeCuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
