Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71803
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Mo']
- Chemical System: Be-Cu-Mo
- Density: 7.8525303863295415
- Atomic Density: 0.08151730919070535
- Unit Cell Volume: 49.06933312337648
- Molar Volume: 7.38756077670759
- Full Formula: Be1 Cu2 Mo1
- Reduced Formula: BeCu2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
