Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41753
- 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: 24
- Number of elements: 4
- Element list: ['Rb', 'Ge', 'P', 'Se']
- Chemical System: Ge-P-Rb-Se
- Density: 3.9344217724278883
- Atomic Density: 0.03115066555945592
- Unit Cell Volume: 770.4490279410642
- Molar Volume: 19.332302061109424
- Full Formula: Rb6 Ge2 P2 Se14
- Reduced Formula: Rb3GePSe7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
