Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88036
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'Nb', 'Ge', 'O']
- Chemical System: Ge-Nb-O-Rb
- Density: 3.94371050160231
- Atomic Density: 0.06154007431315775
- Unit Cell Volume: 454.98807585959287
- Molar Volume: 9.78572227481438
- Full Formula: Rb2 Nb2 Ge6 O18
- Reduced Formula: RbNb(GeO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
