Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90712
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'As']
- Chemical System: As-Cd-Rb
- Density: 5.699043062568501
- Atomic Density: 0.036132645255242145
- Unit Cell Volume: 221.40643020979363
- Molar Volume: 16.66675859865617
- Full Formula: Rb1 Cd4 As3
- Reduced Formula: RbCd4As3
- Formula Anonymous: AB3C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
