Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54563
- 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: 28
- Number of elements: 2
- Element list: ['Rb', 'Se']
- Chemical System: Rb-Se
- Density: 4.2416719372791745
- Atomic Density: 0.031606216456954744
- Unit Cell Volume: 885.9016718478109
- Molar Volume: 19.05365916923874
- Full Formula: Rb8 Se20
- Reduced Formula: Rb2Se5
- Formula Anonymous: A2B5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
