Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692021
- 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: ['Ir', 'Na', 'O']
- Chemical System: Ir-Na-O
- Density: 7.269588653523436
- Atomic Density: 0.0771940125878096
- Unit Cell Volume: 116.58935321910278
- Molar Volume: 7.801305513364401
- Full Formula: Na2 Ir2 O5
- Reduced Formula: Na2Ir2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
