Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88665
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Tb', 'Cu', 'W', 'O']
- Chemical System: Cu-O-Tb-W
- Density: 7.898233666621333
- Atomic Density: 0.07947838765589299
- Unit Cell Volume: 301.9688837160312
- Molar Volume: 7.577079678658382
- Full Formula: Tb2 Cu2 W4 O16
- Reduced Formula: TbCu(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
