Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-73452
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['In', 'Rb', 'Sb']
- Chemical System: In-Rb-Sb
- Density: 4.778032418365822
- Atomic Density: 0.026299858422219272
- Unit Cell Volume: 2129.289028897918
- Molar Volume: 22.89799687633387
- Full Formula: Rb16 In16 Sb24
- Reduced Formula: Rb2In2Sb3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
