Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645952
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Cd', 'Cs', 'I']
- Chemical System: Cd-Cs-I
- Density: 4.103387507294168
- Atomic Density: 0.019412617436734524
- Unit Cell Volume: 1854.4639906145344
- Molar Volume: 31.02178662731124
- Full Formula: Cs12 Cd4 I20
- Reduced Formula: Cs3CdI5
- Formula Anonymous: AB3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
