Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16564
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mo', 'Ir']
- Chemical System: Ir-Mo
- Density: 15.90694410636461
- Atomic Density: 0.06648726666579982
- Unit Cell Volume: 60.16189566200873
- Molar Volume: 9.057585101626248
- Full Formula: Mo2 Ir2
- Reduced Formula: MoIr
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
