File: grpht.bs

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file content (98 lines) | stat: -rw-r--r-- 4,238 bytes parent folder | download | duplicates (9)
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* graphite

atom      C       0.000      0.000      0.000 
atom      C       0.000      0.577      0.000 
atom     C1       0.000      0.000      1.362 
atom     C1       0.500      0.289      1.362 
atom      C       1.000      0.000      0.000 
atom      C       1.000      0.577      0.000 
atom     C1       1.000      0.000      1.362 
atom     C1       1.500      0.289      1.362 
atom      C      -1.000      0.000      0.000 
atom      C      -1.000      0.577      0.000 
atom     C1      -1.000      0.000      1.362 
atom     C1      -0.500      0.289      1.362 
atom      C      -0.500      0.866      0.000 
atom      C      -0.500      1.443      0.000 
atom     C1      -0.500      0.866      1.362 
atom     C1       0.000      1.155      1.362 
atom      C       0.500      0.866      0.000 
atom      C       0.500      1.443      0.000 
atom     C1       0.500      0.866      1.362 
atom     C1       1.000      1.155      1.362 
atom      C      -1.500      0.866      0.000 
atom      C      -1.500      1.443      0.000 
atom     C1      -1.500      0.866      1.362 
atom     C1      -1.000      1.155      1.362 
atom      C       0.500     -0.866      0.000 
atom      C       0.500     -0.289      0.000 
atom     C1       0.500     -0.866      1.362 
atom     C1       1.000     -0.577      1.362 
atom      C       1.500     -0.866      0.000 
atom      C       1.500     -0.289      0.000 
atom     C1       1.500     -0.866      1.362 
atom     C1       2.000     -0.577      1.362 
atom      C      -0.500     -0.866      0.000 
atom      C      -0.500     -0.289      0.000 
atom     C1      -0.500     -0.866      1.362 
atom     C1       0.000     -0.577      1.362 
atom     C2       0.000      0.000      2.724 
atom     C2       0.000      0.577      2.724 
atom     C3       0.000      0.000      4.086 
atom     C3       0.500      0.289      4.086 
atom     C2       1.000      0.000      2.724 
atom     C2       1.000      0.577      2.724 
atom     C3       1.000      0.000      4.086 
atom     C3       1.500      0.289      4.086 
atom     C2      -1.000      0.000      2.724 
atom     C2      -1.000      0.577      2.724 
atom     C3      -1.000      0.000      4.086 
atom     C3      -0.500      0.289      4.086 
atom     C2      -0.500      0.866      2.724 
atom     C2      -0.500      1.443      2.724 
atom     C3      -0.500      0.866      4.086 
atom     C3       0.000      1.155      4.086 
atom     C2       0.500      0.866      2.724 
atom     C2       0.500      1.443      2.724 
atom     C3       0.500      0.866      4.086 
atom     C3       1.000      1.155      4.086 
atom     C2      -1.500      0.866      2.724 
atom     C2      -1.500      1.443      2.724 
atom     C3      -1.500      0.866      4.086 
atom     C3      -1.000      1.155      4.086 
atom     C2       0.500     -0.866      2.724 
atom     C2       0.500     -0.289      2.724 
atom     C3       0.500     -0.866      4.086 
atom     C3       1.000     -0.577      4.086 
atom     C2       1.500     -0.866      2.724 
atom     C2       1.500     -0.289      2.724 
atom     C3       1.500     -0.866      4.086 
atom     C3       2.000     -0.577      4.086 
atom     C2      -0.500     -0.866      2.724 
atom     C2      -0.500     -0.289      2.724 
atom     C3      -0.500     -0.866      4.086 
atom     C3       0.000     -0.577      4.086 

spec      C      0.288   0.89 0.89 0.89
spec     C1      0.288   0.89 0.89 0.89
spec     C2      0.288   0.89 0.89 0.89
spec     C3      0.288   0.89 0.89 0.89

bonds     C     C    0.000    0.750    0.041   1.00 1.00 1.00
bonds    C1    C1    0.000    0.750    0.041   1.00 1.00 1.00
bonds    C2    C2    0.000    0.750    0.041   1.00 1.00 1.00
bonds    C3    C3    0.000    0.750    0.041   1.00 1.00 1.00
bonds     C    C1    0.000    1.370    0.041   1.00 1.00 1.00
bonds    C1    C2    0.000    1.370    0.041   1.00 1.00 1.00
bonds    C2    C3    0.000    1.370    0.041   1.00 1.00 1.00
bonds    C3     C    0.000    1.370    0.041   1.00 1.00 1.00

tmat  0.950  0.313  0.006 -0.111  0.321  0.941  0.293 -0.894  0.340
dist    10.000
inc      3.000
scale   45.000
rfac 0.40
bfac 0.70
pos    0.000    0.000
switches 1 0 1 1 0 1 1 0 1