Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116120
- 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', 'Se']
- Chemical System: Ge-Rb-Se
- Density: 4.493327981885951
- Atomic Density: 0.03424267690143718
- Unit Cell Volume: 87.60997303555109
- Molar Volume: 17.586652986663108
- Full Formula: Rb1 Ge1 Se1
- Reduced Formula: RbGeSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
