Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,10} |
Vertex coordination sequence | [(5, 20, 81, 238, 522, 957, 1541, 2266, 3137, 4150), (10, 46, 146, 362, 718, 1220, 1864, 2654, 3586, 4664)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^6.4^12.5^11.6^14.7^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, -1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, 0, -1, 2, 6, 0, 0, -1, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 4, 1, -1, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 5, -1, 1, -1, 5, 5, 0, -1, 0, 5, 7, 0, 1, -1, 5, 11, -1, 1, -1, 5, 11, 0, 0, 0, 5, 12, 0, -1, 0, 5, 12, 0, 0, 0, 6, 8, -1, 0, 0, 6, 8, 0, 0, 1, 6, 11, 0, 0, 1, 7, 7, -1, 1, -1, 7, 7, 0, 0, -1, 7, 9, 0, -1, 0, 7, 9, 0, -1, 1, 7, 10, 0, -1, 0, 7, 10, 1, -2, 1, 8, 12, 1, -1, 1, 9, 10, 0, 0, 0, 9, 10, 1, -1, 0, 11, 12, 0, -1, 0, 11, 12, 1, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.96642 | 1.96642 | 2.21486 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1875 | 0.125 |
0.25 | 0.125 | 0.375 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.52599 | 1.52599 | 1.57766 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2232 | 0.09074 | 0.09499 |
0.5677 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1342 | *22222 | (2,5,4) | {5,10} | {4.3.3.3.4}{3.3.4.4.3.3.3.4.4.3} |