Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472353
- 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', 'Nb']
- Chemical System: Ir-Nb
- Density: 20.33297815718155
- Atomic Density: 0.0675827221646118
- Unit Cell Volume: 133.17013153271077
- Molar Volume: 8.910769745752209
- Full Formula: Nb1 Ir8
- Reduced Formula: NbIr8
- Formula Anonymous: AB8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
