Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18603
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['In', 'Pd', 'Zr']
- Chemical System: In-Pd-Zr
- Density: 8.235005905646977
- Atomic Density: 0.048609862205478305
- Unit Cell Volume: 411.43914202961906
- Molar Volume: 12.388722137379993
- Full Formula: Zr8 In4 Pd8
- Reduced Formula: Zr2InPd2
- Formula Anonymous: AB2C2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
