Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24261
- 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: 30
- Number of elements: 3
- Element list: ['Rb', 'Mo', 'O']
- Chemical System: Mo-O-Rb
- Density: 3.9238695261031262
- Atomic Density: 0.05728511489518597
- Unit Cell Volume: 523.6962525935527
- Molar Volume: 10.51257516200963
- Full Formula: Rb4 Mo6 O20
- Reduced Formula: Rb2Mo3O10
- Formula Anonymous: A2B3C10
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
