Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-53799
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Cs', 'In', 'Sb']
- Chemical System: Cs-In-Sb
- Density: 5.061382455002091
- Atomic Density: 0.024788641115002202
- Unit Cell Volume: 2259.099227755108
- Molar Volume: 24.293952750622427
- Full Formula: Cs16 In16 Sb24
- Reduced Formula: Cs2In2Sb3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
