Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116119
- 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', 'Ge', 'S']
- Chemical System: Ge-Rb-S
- Density: 3.7395033154108615
- Atomic Density: 0.035525293857491584
- Unit Cell Volume: 84.44687360038147
- Molar Volume: 16.951698652114175
- Full Formula: Rb1 Ge1 S1
- Reduced Formula: RbGeS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
