Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50353
- 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: 20
- Number of elements: 3
- Element list: ['Tb', 'Er', 'O']
- Chemical System: Er-O-Tb
- Density: 8.893023872367923
- Atomic Density: 0.07156271926623434
- Unit Cell Volume: 279.47512622590716
- Molar Volume: 8.415192745255903
- Full Formula: Tb4 Er4 O12
- Reduced Formula: TbErO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
