Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,3,3} |
Vertex coordination sequence | [(4, 10, 14, 22, 36, 52, 64, 78, 94, 114), (3, 7, 12, 19, 29, 42, 59, 75, 96, 125), (3, 6, 12, 19, 27, 41, 57, 78, 106, 137), (3, 6, 12, 22, 32, 42, 60, 90, 124, 152)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.8, 5.8^2, 8.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 0, 10, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 15, 0, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 21, 0, 0, 0, 16, 21, 1, 0, 0, 17, 17, -1, 0, 0, 17, 22, 0, 0, 0, 18, 18, -1, 0, 0, 18, 23, 0, 0, 0, 19, 21, 0, 1, 0, 19, 24, 0, 0, 0, 20, 22, 0, 0, 1, 20, 22, 1, 0, 1, 23, 24, -1, -1, -1, 23, 24, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.86366 | 8.86366 | 1.27949 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29167 | 0.29167 | 0 |
0.20833 | 0.375 | 0 |
0.16667 | 0.41667 | 0.5 |
0.08333 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
9.10624 | 9.10624 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27755 | 0.27755 | 0 |
0.1995 | 0.3548 | 0 |
0.13263 | 0.42242 | 0.5 |
0.05491 | 0.5 | 0.5 |
Edge end points: