Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57370
- 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: 24
- Number of elements: 4
- Element list: ['Rb', 'Nd', 'W', 'O']
- Chemical System: Nd-O-Rb-W
- Density: 7.054476519224631
- Atomic Density: 0.07027945259673163
- Unit Cell Volume: 341.49383800288916
- Molar Volume: 8.56884983802515
- Full Formula: Rb2 Nd2 W4 O16
- Reduced Formula: RbNd(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
