Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112981
- 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: 28
- Number of elements: 4
- Element list: ['Tb', 'Mo', 'Br', 'O']
- Chemical System: Br-Mo-O-Tb
- Density: 5.338113126322255
- Atomic Density: 0.05643097567498481
- Unit Cell Volume: 496.1813908954275
- Molar Volume: 10.67169349451731
- Full Formula: Tb4 Mo4 Br4 O16
- Reduced Formula: TbMoBrO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
