Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,16} |
Vertex coordination sequence | [(5, 32, 164, 433, 824, 1336, 1968, 2720, 3592, 4584), (16, 90, 276, 590, 1028, 1586, 2264, 3062, 3980, 5018)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^12.4^32.5^52.6^24] |
Systre key | (3, 1, 1, -1, -1, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, 0, 0, 0, 1, 3, 0, -1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, -1, 1, 5, 0, 0, 0, 2, 2, -1, -1, -1, 2, 6, 0, 0, 0, 3, 3, 0, -1, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 5, 5, 0, 0, -1, 5, 9, 0, 0, 0, 6, 6, -1, -1, -1, 6, 10, -1, -1, -1, 6, 10, 0, 0, 0, 7, 7, 0, -1, 0, 7, 10, 0, -1, -1, 7, 10, 0, 0, -1, 8, 8, -1, 0, 0, 8, 10, -1, -1, 0, 8, 10, 0, -1, 0, 9, 9, 0, 0, -1, 9, 10, -1, -2, -1, 9, 10, -1, -2, 0, 10, 10, -1, -1, -1, 10, 10, -1, 0, 0, 10, 10, 0, -1, 0, 10, 10, 0, 0, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61261 | 1.61261 | 1.63255 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0 | 0.0625 |
0 | 0.25 | 0.625 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41999 | 1.41999 | 1.40617 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0648 | 0.09306 | 0.06429 |
0 | 0.25 | 0.625 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc962 | *2244 | (2,4,4) | {5,16} | {4.3.3.3.4}{3.3.4.3.3.3.4.3.3.3.... |