Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824830
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Ga', 'H', 'O']
- Chemical System: Ga-H-O
- Density: 4.000056827305686
- Atomic Density: 0.11967731153109606
- Unit Cell Volume: 192.18346155799006
- Molar Volume: 5.0319819880272405
- Full Formula: Ga4 H8 O11
- Reduced Formula: Ga4H8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
