Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694470
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Ge', 'O']
- Chemical System: Ge-O
- Density: 4.44709580312403
- Atomic Density: 0.08610280273021194
- Unit Cell Volume: 174.21035697293007
- Molar Volume: 6.994128610272216
- Full Formula: Ge4 O11
- Reduced Formula: Ge4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
