Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115730
- 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: 3.7453254218108842
- Atomic Density: 0.02381871371901967
- Unit Cell Volume: 125.95138576288636
- Molar Volume: 25.283232466038722
- Full Formula: Rb1 Sn1 Br1
- Reduced Formula: RbSnBr
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
