Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472302
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Ir', 'V']
- Chemical System: Ir-V
- Density: 20.598869570259865
- Atomic Density: 0.07027503246106838
- Unit Cell Volume: 128.06824393835612
- Molar Volume: 8.569388798697748
- Full Formula: V1 Ir8
- Reduced Formula: VIr8
- Formula Anonymous: AB8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
