Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121151
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'In', 'S']
- Chemical System: In-Rb-S
- Density: 3.8986370389295955
- Atomic Density: 0.03095470528826435
- Unit Cell Volume: 161.52633189163706
- Molar Volume: 19.454686141958305
- Full Formula: Rb1 In2 S2
- Reduced Formula: Rb(InS)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
