Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-688330
- 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: 96
- Number of elements: 5
- Element list: ['Al', 'H', 'Na', 'O', 'P']
- Chemical System: Al-H-Na-O-P
- Density: 2.9331203923624423
- Atomic Density: 0.09508246187020529
- Unit Cell Volume: 1009.6499197827588
- Molar Volume: 6.33359784922342
- Full Formula: Na8 Al12 P12 H8 O56
- Reduced Formula: Na2Al3P3(HO7)2
- Formula Anonymous: A2B2C3D3E14
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
