Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115712
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'Br']
- Chemical System: Br-Pd-Rb
- Density: 3.6092322462463904
- Atomic Density: 0.02399112625539623
- Unit Cell Volume: 125.04623451453105
- Molar Volume: 25.101534191815873
- Full Formula: Rb1 Pd1 Br1
- Reduced Formula: RbPdBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
