Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6424
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['H', 'La', 'O']
- Chemical System: H-La-O
- Density: 4.60141684685281
- Atomic Density: 0.10212984950062452
- Unit Cell Volume: 137.0803939147525
- Molar Volume: 5.896553054220622
- Full Formula: La2 H6 O6
- Reduced Formula: La(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
