Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26185
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Eu', 'N', 'O', 'Si']
- Chemical System: Eu-N-O-Si
- Density: 5.167394748232202
- Atomic Density: 0.08123577267622092
- Unit Cell Volume: 344.6757392411197
- Molar Volume: 7.413163636668137
- Full Formula: Eu4 Si8 N8 O8
- Reduced Formula: EuSi2(NO)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
