Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23474
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Si', 'Ir']
- Chemical System: Er-Ir-Si
- Density: 12.07912412499594
- Atomic Density: 0.05630759435344494
- Unit Cell Volume: 213.11512483867693
- Molar Volume: 10.695077332195705
- Full Formula: Er4 Si4 Ir4
- Reduced Formula: ErSiIr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
