Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11382
- 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: 4
- Element list: ['Rb', 'Nb', 'Cu', 'Se']
- Chemical System: Cu-Nb-Rb-Se
- Density: 4.344320070765534
- Atomic Density: 0.03253851859079174
- Unit Cell Volume: 491.7249061402547
- Molar Volume: 18.507728749840012
- Full Formula: Rb4 Nb2 Cu2 Se8
- Reduced Formula: Rb2NbCuSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
