Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 9, 19, 39, 60, 91, 126, 162, 214, 264), (4, 10, 22, 40, 64, 94, 130, 170, 212, 286), (3, 6, 15, 33, 54, 72, 116, 153, 186, 267)] |
Wells’ vertex symbol | [4^2.6.7.9^2, 4^2.7^3.9, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 13, 1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 17, 0, 0, 0, 8, 11, 0, 1, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 0, 9, 20, 0, 0, 0, 10, 14, -1, 1, 1, 10, 19, -1, 1, 1, 10, 21, 0, 0, 0, 11, 20, 1, -1, -1, 11, 22, 0, 0, 0, 12, 22, 0, 0, 0, 13, 19, -1, 0, 1, 13, 21, 0, -1, 0, 14, 16, 0, 0, -1, 14, 22, 0, 0, 0, 15, 18, -1, 0, 0, 15, 19, -1, 0, 0, 16, 20, 1, -1, -1, 16, 21, 1, -1, 0, 17, 22, 0, 1, 1, 18, 20, 1, 0, -1) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.75145 | 4.75145 | 4.75145 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08654 | 0.54615 | 0.10385 |
0.47115 | 0 | 0.25 |
0.00962 | 0.49038 | 0.50962 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.22904 | 4.22904 | 4.22904 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10596 | 0.44304 | 0.35361 |
0.25 | 0.43976 | 0 |
0.07634 | 0.07634 | 0.07634 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc538 | *2323 | (3,3,2) | {4,4,3} | {9.4.4.9}{9.4.9.4}{4.4.4} |