Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16432
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['H', 'Mg', 'O']
- Chemical System: H-Mg-O
- Density: 2.384785334603471
- Atomic Density: 0.10193310883741764
- Unit Cell Volume: 68.67248610228238
- Molar Volume: 5.907933966386975
- Full Formula: Mg2 H2 O3
- Reduced Formula: Mg2H2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
