Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116594
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Tb', 'Rb', 'W', 'O']
- Chemical System: O-Rb-Tb-W
- Density: 7.538083856635761
- Atomic Density: 0.07360736676989128
- Unit Cell Volume: 326.05432109842945
- Molar Volume: 8.181437571087416
- Full Formula: Rb2 Tb2 W4 O16
- Reduced Formula: RbTb(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
