Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87141
- 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: 28
- Number of elements: 2
- Element list: ['Rb', 'Cd']
- Chemical System: Cd-Rb
- Density: 7.409795697528645
- Atomic Density: 0.04038759348738243
- Unit Cell Volume: 693.2822082788254
- Molar Volume: 14.910868016638299
- Full Formula: Rb2 Cd26
- Reduced Formula: RbCd13
- Formula Anonymous: AB13
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
