Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71732
- 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', 'Br']
- Chemical System: Be-Br-Cu
- Density: 4.432201595582414
- Atomic Density: 0.04594703353953261
- Unit Cell Volume: 87.05676279532646
- Molar Volume: 13.106701991584675
- Full Formula: Be1 Cu1 Br2
- Reduced Formula: BeCuBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
