Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27337
- 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: 36
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'Br']
- Chemical System: Br-Rb-Zn
- Density: 3.829088943468557
- Atomic Density: 0.028770898613851986
- Unit Cell Volume: 1251.264358585849
- Molar Volume: 20.931361376041938
- Full Formula: Rb12 Zn4 Br20
- Reduced Formula: Rb3ZnBr5
- Formula Anonymous: AB3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
