Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10719
- 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: 19
- Number of elements: 4
- Element list: ['Tb', 'Cu', 'Ge', 'O']
- Chemical System: Cu-Ge-O-Tb
- Density: 5.559618127430817
- Atomic Density: 0.07363106940733444
- Unit Cell Volume: 258.0432438769849
- Molar Volume: 8.178803877864269
- Full Formula: Tb2 Cu1 Ge4 O12
- Reduced Formula: Tb2Cu(GeO3)4
- Formula Anonymous: AB2C4D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
