Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40542
- 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', 'Ta', 'Ge', 'S']
- Chemical System: Ge-Rb-S-Ta
- Density: 4.122853797544845
- Atomic Density: 0.03977471601071274
- Unit Cell Volume: 402.2655999779014
- Molar Volume: 15.140625412329845
- Full Formula: Rb2 Ta2 Ge2 S10
- Reduced Formula: RbTaGeS5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
