Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1102953
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['H', 'O', 'Si', 'Sm']
- Chemical System: H-O-Si-Sm
- Density: 4.619294918765486
- Atomic Density: 0.07998581955394518
- Unit Cell Volume: 1050.1861513508343
- Molar Volume: 7.529010509092129
- Full Formula: Sm12 Si12 H12 O48
- Reduced Formula: SmSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
