Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 25, 43, 67, 92, 115, 142, 179), (4, 9, 18, 31, 46, 66, 91, 118, 150, 188)] |
Wells’ vertex symbol | [4.8^2, 4^2.8^4] |
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, 6, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 1, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 14, 1, 0, 0, 11, 22, 0, 0, 0, 11, 23, 0, 0, 0, 12, 20, 0, 1, 0, 13, 22, 0, 0, 1, 13, 23, 0, 0, 1, 14, 24, 0, 0, 0, 14, 25, 0, 0, 0, 15, 26, 0, 0, 0, 16, 26, 0, -1, 0, 16, 27, 0, 0, 0, 17, 26, 0, -1, 0, 17, 28, 0, 0, 0, 18, 24, 0, 0, 1, 18, 25, 0, 0, 1, 19, 27, 1, 0, 0, 19, 29, 0, 0, 0, 19, 30, 0, 0, 0, 21, 29, 0, 0, 1, 21, 30, 0, 0, 1, 22, 25, 0, 0, 0, 22, 29, 0, 0, 0, 23, 30, 0, 1, 0, 24, 31, 0, 0, 0, 25, 32, 0, 0, 0, 27, 31, 0, -1, 0, 27, 32, 0, 0, 0, 28, 31, 0, -1, 1, 28, 32, 0, 0, 1, 29, 32, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.37075 | 4.37075 | 4.08918 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.25 | 0.21429 |
0.25 | 0.375 | 0.14286 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.46053 | 4.46053 | 3.57569 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1121 | 0.26359 | 0.20881 |
0.29027 | 0.38791 | 0.13983 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2316 | *2244 | (2,6,5) | {4,3} | {4.8.4.8}{4.8.8} |