CRYSTAL GEOMETRY COMPUTER PROGRAM
A program which calculates various relationships of crystal geometry was prepared in FORTRAN notation for use with the IBM-704 computer. The primary outputs are the angles between planes, and the angles between directions, that are required to construct standard stereographic projections for any of the seven crystal systems. Values are tabulated for interplanar spacing, area of the unit parallelogram on a lattice plane, and the distance between identical points along a lattice direction. The relations can be evaluated for permutations of Miller indices whose absolute values are less than or equal to 22. Redundant indices are omitted from the output. (auth)
- Research Organization:
- Argonne National Lab., Ill.
- DOE Contract Number:
- W-31-109-ENG-38
- NSA Number:
- NSA-17-003568
- OSTI ID:
- 4775963
- Report Number(s):
- ANL-6592
- Resource Relation:
- Other Information: Orig. Receipt Date: 31-DEC-63
- Country of Publication:
- United States
- Language:
- English
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