Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58910
- 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: 20
- Number of elements: 3
- Element list: ['Cu', 'Se', 'Br']
- Chemical System: Br-Cu-Se
- Density: 4.928014097444214
- Atomic Density: 0.03901505872837959
- Unit Cell Volume: 512.622578354649
- Molar Volume: 15.435426618029128
- Full Formula: Cu4 Se12 Br4
- Reduced Formula: CuSe3Br
- Formula Anonymous: ABC3
- Spacegroup Number: 53
- Spacegroup Symbol: Pmna
- Crystal System: orthorhombic
- Pointgroup: mmm
