Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 22, 62, 124, 224, 334, 490, 648, 844, 1058), (6, 22, 66, 129, 234, 343, 499, 656, 858, 1066)] |
Wells’ vertex symbol | [3^2.4^4.5^5.6^3.7, 3^2.4^4.5^5.6^2.7^2] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 1, 3, 7, 1, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, -1, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, -1, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 0, 0, 1, 5, 12, -1, 0, 1, 6, 9, 1, -1, 0, 6, 9, 1, 0, 0, 6, 11, 1, -1, 0, 7, 10, -1, 1, 0, 7, 10, 0, 0, 0, 7, 11, 0, 0, -1, 8, 9, 0, 0, 0, 8, 9, 1, 0, -1, 8, 12, -1, 1, 0, 9, 11, 0, 0, 0, 10, 12, -1, 0, 0, 11, 12, -2, 1, 1, 11, 12, -1, 1, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97241 | 2.97241 | 2.27189 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.31818 | 0.375 |
0.01136 | 0.26136 | 0.35 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57292 | 1.57292 | 1.92414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.0319 | 0.375 |
0.05284 | 0.18435 | 0.23167 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1071 | *2244 | (2,4,4) | {6,6} | {4.3.4.4.4.3}{3.4.4.3.4.4} |