Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119645
- 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: 13
- Number of elements: 4
- Element list: ['Ta', 'Nb', 'Cu', 'O']
- Chemical System: Cu-Nb-O-Ta
- Density: 6.423755133574256
- Atomic Density: 0.08487974568471547
- Unit Cell Volume: 153.15785756814475
- Molar Volume: 7.094909052118454
- Full Formula: Ta1 Nb1 Cu3 O8
- Reduced Formula: TaNbCu3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
