Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85464
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'Se']
- Chemical System: Cu-Rb-Se
- Density: 5.623639748848648
- Atomic Density: 0.04648472802285179
- Unit Cell Volume: 365.7115083397463
- Molar Volume: 12.955095181022742
- Full Formula: Rb3 Cu8 Se6
- Reduced Formula: Rb3(Cu4Se3)2
- Formula Anonymous: A3B6C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
