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 | {8,4} |
Vertex coordination sequence | [(8, 32, 91, 176, 301, 447, 632, 837, 1084, 1346), (4, 20, 69, 148, 255, 401, 570, 774, 1007, 1265)] |
Wells’ vertex symbol | [3^4.4^6.5^9.6^6.7^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, -1, 0, 0, 2, 7, 0, -1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 1, 0, 0, 3, 6, 0, 0, 1, 3, 9, 0, 1, 0, 3, 9, 0, 1, 1, 3, 9, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 1, 0, 0, 5, 6, -1, 1, 1, 5, 7, 0, 0, 0, 5, 8, 0, 0, -1, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 5, 12, -1, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, -1, -1, 6, 10, 1, 0, 0, 6, 11, 0, 0, -1, 7, 8, 0, 1, 0, 8, 9, -1, 1, 1, 8, 10, 0, 0, 1, 8, 12, -1, 0, 1, 9, 10, 0, -1, 0, 9, 11, -1, 0, 0, 9, 12, 0, -1, 0, 10, 11, -1, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.39259 | 2.39259 | 3.06815 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.65 | 0.0625 |
0.05 | 0.05 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.60258 | 1.60258 | 2.9857 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2123 | 0.50087 | 0.25182 |
0.33943 | 0.33943 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |