Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51207
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['V', 'Cu', 'Br']
- Chemical System: Br-Cu-V
- Density: 7.091523508304916
- Atomic Density: 0.0696296915370041
- Unit Cell Volume: 57.44675743499789
- Molar Volume: 8.648811486978348
- Full Formula: V2 Cu1 Br1
- Reduced Formula: V2CuBr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
