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Respected Wien2k Users,<BR>
I have perform the supercell calculation for TiC (2x2x2) cell in final case.struct file I have done one change. I have delete one carbon atom and it split atomic position in such a way I have perform all calculation with this file having no error any body can tell me to understand this file. Why it split the atomic position of 15 atom. in to 4 atom.<BR>
<BR>
TiC <BR>
F LATTICE,NONEQUIV.ATOMS: 4 225 Fm-3m <BR>
MODE OF CALC=RELA unit=bohr <BR>
16.54080 16.54080 16.54080 90.00000 90.00000 90.00000<BR>
ATOM 1: X=0.75000000 Y=0.25000000 Z=0.25000000 <BR>
MULT= 2 ISPLIT= 2 <BR>
1: X=0.25000000 Y=0.75000000 Z=0.75000000 <BR>
Ti1 NPT= 781 R0=0.00005000 RMT= 2.1600 Z: 22.0 <BR>
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000 <BR>
0.0000000 1.0000000 0.0000000 <BR>
0.0000000 0.0000000 1.0000000 <BR>
<BR>
ATOM -2: X=0.50000000 Y=0.25000000 Z=0.00000000 <BR>
MULT= 6 ISPLIT=-2 <BR>
-2: X=0.50000000 Y=0.75000000 Z=0.00000000 <BR>
-2: X=0.00000000 Y=0.50000000 Z=0.25000000 <BR>
-2: X=0.00000000 Y=0.50000000 Z=0.75000000 <BR>
-2: X=0.25000000 Y=0.00000000 Z=0.50000000 <BR>
-2: X=0.75000000 Y=0.00000000 Z=0.50000000 <BR>
Ti2 NPT= 781 R0=0.00005000 RMT= 2.1600 Z: 22.0 <BR>
<BR>
LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000 <BR>
0.0000000 0.0000000 1.0000000 <BR>
1.0000000 0.0000000 0.0000000 <BR>
ATOM -3: X=0.25000000 Y=0.25000000 Z=0.00000000 <BR>
MULT= 6 ISPLIT= 8 <BR>
-3: X=0.75000000 Y=0.25000000 Z=0.00000000 <BR>
-3: X=0.00000000 Y=0.25000000 Z=0.25000000 <BR>
-3: X=0.00000000 Y=0.75000000 Z=0.25000000 <BR>
-3: X=0.25000000 Y=0.00000000 Z=0.25000000 <BR>
-3: X=0.25000000 Y=0.00000000 Z=0.75000000 <BR>
C 1 NPT= 781 R0=0.00010000 RMT= 1.9100 Z: 6.0 <BR>
<BR>
LOCAL ROT MATRIX: 0.7071068 0.7071068 0.0000000 <BR>
-0.7071068 0.7071068 0.0000000 <BR>
0.0000000 0.0000000 1.0000000 <BR>
ATOM 4: X=0.00000000 Y=0.00000000 Z=0.00000000 <BR>
MULT= 1 ISPLIT= 2 <BR>
C 2 NPT= 781 R0=0.00010000 RMT= 1.9100 Z: 6.0 <BR>
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000 <BR>
0.0000000 1.0000000 0.0000000 <BR>
0.0000000 0.0000000 1.0000000 <BR>
48 NUMBER OF SYMMETRY OPERATIONS
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