Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12948
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Rb', 'S']
- Chemical System: K-Rb-S
- Density: 2.7120190229895016
- Atomic Density: 0.031281451076863726
- Unit Cell Volume: 383.6139177339953
- Molar Volume: 19.2514750840765
- Full Formula: K4 Rb4 S4
- Reduced Formula: KRbS
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
