Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691930
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Cd', 'O', 'Ti']
- Chemical System: Cd-O-Ti
- Density: 5.451692529129609
- Atomic Density: 0.07376745105342887
- Unit Cell Volume: 122.00502893181722
- Molar Volume: 8.163682862836398
- Full Formula: Ti2 Cd2 O5
- Reduced Formula: Ti2Cd2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
