Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101072
- 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', 'Pm', 'Si']
- Chemical System: H-O-Pm-Si
- Density: 5.202627416106092
- Atomic Density: 0.0921146307845827
- Unit Cell Volume: 911.9072538698072
- Molar Volume: 6.53765933674885
- Full Formula: Pm12 Si12 H12 O48
- Reduced Formula: PmSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
