Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56624
- 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: 14
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Mo', 'O']
- Chemical System: Li-Mo-O-Rb
- Density: 3.2655128547114374
- Atomic Density: 0.05455106413255885
- Unit Cell Volume: 256.6402731572763
- Molar Volume: 11.039456068842624
- Full Formula: Rb2 Li2 Mo2 O8
- Reduced Formula: RbLiMoO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
