Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115732
- 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', 'Sn', 'Br']
- Chemical System: Br-Rb-Sn
- Density: 3.6767463854413345
- Atomic Density: 0.02338257953828865
- Unit Cell Volume: 128.3006434378868
- Molar Volume: 25.754817812717487
- Full Formula: Rb1 Sn1 Br1
- Reduced Formula: RbSnBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
