Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-648926
- 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: 76
- Number of elements: 6
- Element list: ['Al', 'B', 'H', 'N', 'O', 'P']
- Chemical System: Al-B-H-N-O-P
- Density: 2.6074527195557122
- Atomic Density: 0.11353424630115601
- Unit Cell Volume: 669.4015460181565
- Molar Volume: 5.304250440898626
- Full Formula: Al4 B4 P8 H20 N4 O36
- Reduced Formula: AlBP2H5NO9
- Formula Anonymous: ABCD2E5F9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
