Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1622383
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Eu', 'In', 'Mg', 'Rh']
- Chemical System: Eu-In-Mg-Rh
- Density: 15.35118580299598
- Atomic Density: 0.10603666013317024
- Unit Cell Volume: 75.44560522703082
- Molar Volume: 5.679300680007143
- Full Formula: Eu2 Mg3 In1 Rh2
- Reduced Formula: Eu2Mg3InRh2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
