Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 10, 29, 68, 131, 194, 275, 370, 471, 584), (6, 17, 39, 78, 136, 207, 283, 373, 477, 597)] |
Wells’ vertex symbol | [3.6^2, 3^2.4^3.5^2.6^3.7^4.8] |
Systre key | (3, 1, 2, 0, 0, 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, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 6, -1, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, -1, 0, 4, 8, 1, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 0, 10, 14, 1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, -1, -2, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 14, 1, 0, 0, 13, 15, 0, 0, 1, 13, 16, 1, 1, 1, 14, 15, -1, -1, 1, 14, 16, 0, 0, 1, 15, 16, 0, 0, 0, 15, 16, 1, 2, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.82117 | 1.82117 | 5.57486 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1 |
0.0625 | 0.5625 | 0.2 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.40936 | 1.40936 | 6.99248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.0715 |
0.02132 | 0.52132 | 0.19534 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc938 | *2224 | (2,4,4) | {6,3} | {4.4.3.6.3.4}{3.6.6} |