Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11152
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['In', 'Rb']
- Chemical System: In-Rb
- Density: 5.7855238793770125
- Atomic Density: 0.03197970772834115
- Unit Cell Volume: 156.3491462296538
- Molar Volume: 18.831131326015967
- Full Formula: Rb1 In4
- Reduced Formula: RbIn4
- Formula Anonymous: AB4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
