Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-677242
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 5
- Element list: ['Al', 'H', 'K', 'O', 'P']
- Chemical System: Al-H-K-O-P
- Density: 2.681095466883187
- Atomic Density: 0.10089947656849965
- Unit Cell Volume: 832.5117518619954
- Molar Volume: 5.968455897698962
- Full Formula: K4 Al8 P8 H20 O44
- Reduced Formula: KAl2P2H5O11
- Formula Anonymous: AB2C2D5E11
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
