Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97782
- 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: 46
- Number of elements: 3
- Element list: ['Rb', 'Tc', 'S']
- Chemical System: Rb-S-Tc
- Density: 3.978676344812462
- Atomic Density: 0.04092053150397464
- Unit Cell Volume: 1124.1300713685007
- Molar Volume: 14.71667287463034
- Full Formula: Rb8 Tc12 S26
- Reduced Formula: Rb4Tc6S13
- Formula Anonymous: A4B6C13
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
