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 | {6,4} |
Vertex coordination sequence | [(6, 18, 42, 94, 202, 376, 572, 836, 1156, 1468), (4, 10, 24, 56, 126, 258, 436, 664, 954, 1260)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 2, 2, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 1, 4, 8, 0, 2, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 2, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 6, 14, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 8, -2, -2, -1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 11, 0, -1, 0, 8, 16, 1, 0, 0, 9, 13, 0, 0, 0, 9, 15, 1, 1, 1, 9, 18, 2, 2, 1, 10, 11, 0, -1, 0, 10, 12, 0, -1, 0, 11, 12, 0, -1, 0, 13, 15, 0, 0, 1, 13, 18, 1, 1, 1, 14, 16, 1, 2, 1, 14, 17, 1, 2, 1, 15, 18, 0, 0, 0, 16, 17, 1, 2, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.5597 | 2.5597 | 2.5597 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.5 | 0.05 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.39233 | 1.39233 | 1.39233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.5 | 0.08959 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc341 | *2223 | (2,4,3) | {4,6} | {4.4.4.4}{4.3.4.4.3.4} |