Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-59005
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Cs', 'Cu', 'I']
- Chemical System: Cs-Cu-I
- Density: 4.3556658713987995
- Atomic Density: 0.022605997463742117
- Unit Cell Volume: 1769.4419396514672
- Molar Volume: 26.639571068071405
- Full Formula: Cs12 Cu8 I20
- Reduced Formula: Cs3Cu2I5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
