Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,3} |
Vertex coordination sequence | [(8, 34, 108, 254, 440, 668, 976, 1274, 1644, 2124), (3, 7, 32, 108, 254, 440, 668, 976, 1274, 1644)] |
Wells’ vertex symbol | [3^2.4^8.5^4.6^9.8^4.10, 3.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 1, 2, 5, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, -1, 0, 1, 2, 8, -1, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 1, -1, 3, 7, 0, 1, -1, 3, 7, 1, 0, -1, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 0, 5, 7, 0, 1, -1, 5, 8, -2, 1, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 12, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, -2, 0, 1, 7, 13, 0, 0, 0, 7, 17, 0, 0, 0, 8, 16, 0, 0, 0, 8, 18, 0, 0, 0, 9, 11, 0, 0, 1, 9, 15, 0, 1, 0, 10, 13, 0, 0, 0, 11, 15, 0, 1, -1, 12, 16, 0, 0, 0, 14, 17, 0, 1, -1, 14, 18, -2, 1, 0, 17, 18, -2, 0, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73303 | 2.73303 | 2.73303 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.1875 | 0.25 | 0.6875 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.66618 | 1.66618 | 1.66618 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.02103 | 0.52103 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc342 | *2223 | (2,4,3) | {8,3} | {4.4.4.4.4.4.4.4}{4.3.4} |