Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103650
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Dy', 'I']
- Chemical System: Dy-I-Rb
- Density: 5.354037774045129
- Atomic Density: 0.025643178615756036
- Unit Cell Volume: 389.96725600373355
- Molar Volume: 23.484377074454386
- Full Formula: Rb2 Dy2 I6
- Reduced Formula: RbDyI3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
