Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 5, 9, 16, 25, 37, 50, 66, 88, 113), (3, 6, 11, 16, 23, 36, 53, 71, 90, 111)] |
Wells’ vertex symbol | [4.8^2, 8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 15, 1, 0, 0, 11, 21, 0, 0, 0, 12, 18, 1, 0, 0, 12, 22, 0, 0, 0, 13, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 25, 0, 0, 0, 14, 26, 0, 0, 0, 15, 27, 0, 0, 0, 16, 22, 0, 0, 0, 16, 28, 0, 0, 0, 17, 21, 0, 1, 0, 17, 26, 0, 0, 0, 18, 29, 0, 0, 0, 19, 24, -1, -1, 0, 19, 30, 0, 0, 0, 20, 25, -1, -1, 0, 20, 28, 0, 0, 1, 21, 30, 0, 0, 0, 22, 23, 0, 0, -1, 23, 28, 0, 0, 1, 24, 31, 0, 0, 0, 25, 32, 0, 0, 0, 26, 30, 0, 1, 0, 27, 29, -1, -1, 0, 27, 32, -1, -1, -1, 29, 31, -1, 0, -1, 31, 32, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.80852 | 4.80852 | 5.74731 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.28571 | 0.0625 |
0 | 0.17857 | 0.3125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.57299 | 4.57299 | 5.76855 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15128 | 0.297 | 0.08168 |
0.51749 | 0.17211 | 0.18917 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc223 | *248 | (2,3,3) | {3,3} | {4.8.8}{8.8.8} |