Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21751
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Rb', 'V', 'Se']
- Chemical System: Rb-Se-V
- Density: 4.092267745003754
- Atomic Density: 0.03349202732658544
- Unit Cell Volume: 477.7256343422201
- Molar Volume: 17.98081884168212
- Full Formula: Rb4 V4 Se8
- Reduced Formula: RbVSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
