Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56953
- 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: 9
- Number of elements: 4
- Element list: ['Rb', 'Pd', 'I', 'Br']
- Chemical System: Br-I-Pd-Rb
- Density: 4.66526586658013
- Atomic Density: 0.02972023662761507
- Unit Cell Volume: 302.8239684887803
- Molar Volume: 20.262761819347105
- Full Formula: Rb2 Pd1 I2 Br4
- Reduced Formula: Rb2Pd(IBr2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
