Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40245
- 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: 26
- Number of elements: 6
- Element list: ['Rb', 'Zn', 'H', 'Se', 'Br', 'O']
- Chemical System: Br-H-O-Rb-Se-Zn
- Density: 3.8338060984010807
- Atomic Density: 0.06166679550265065
- Unit Cell Volume: 421.62074075800535
- Molar Volume: 9.765613262231449
- Full Formula: Rb2 Zn2 H4 Se4 Br2 O12
- Reduced Formula: RbZnH2Se2BrO6
- Formula Anonymous: ABCD2E2F6
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
