Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91420
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Nb', 'S']
- Chemical System: Li-Nb-Rb-S
- Density: 2.9425144246875976
- Atomic Density: 0.03552546857969608
- Unit Cell Volume: 900.7622215654321
- Molar Volume: 16.95161527986669
- Full Formula: Rb8 Li4 Nb4 S16
- Reduced Formula: Rb2LiNbS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
