Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103020
- 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: 44
- Number of elements: 3
- Element list: ['Ge', 'O', 'Pm']
- Chemical System: Ge-O-Pm
- Density: 6.1091538354146016
- Atomic Density: 0.07394663306413686
- Unit Cell Volume: 595.0237107054901
- Molar Volume: 8.143901230468138
- Full Formula: Pm8 Ge8 O28
- Reduced Formula: Pm2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
