Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65076
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Br']
- Chemical System: Be-Br-Cu
- Density: 4.943256372467853
- Atomic Density: 0.05857646527331466
- Unit Cell Volume: 51.21510808141393
- Molar Volume: 10.280819663496274
- Full Formula: Be1 Cu1 Br1
- Reduced Formula: BeCuBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
