Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 12, 24, 46, 76, 122, 168, 238, 308, 402), (4, 12, 28, 48, 76, 124, 176, 240, 312, 406), (4, 10, 20, 40, 72, 120, 172, 242, 314, 404), (4, 8, 16, 32, 64, 110, 164, 234, 306, 394)] |
Wells’ vertex symbol | [5^4.8^2, 5^4.8^2, 4^2.5^2.6.7, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, -1, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 5, 7, 0, 0, 0, 5, 7, 1, -1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 10, 0, -1, 0, 8, 10, 1, 0, 0, 8, 12, 0, 0, 0, 9, 11, 0, 0, 0, 9, 11, 1, -1, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 14, 0, -1, 0, 12, 14, 1, 0, 0, 12, 16, 0, 0, 0, 13, 15, 0, 0, 0, 13, 15, 1, -1, 0, 13, 16, 0, 0, 1, 14, 17, 0, 0, 0, 15, 17, 0, 0, 1, 16, 18, 0, 0, 0, 16, 18, 1, 0, 0, 17, 18, 0, 0, 0, 17, 18, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.75736 | 1.75736 | 7.02944 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.125 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.56139 | 1.56139 | 8.25279 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.125 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1089 | *2224 | (4,5,2) | {4,4,4,4} | {4.4.4.4}{4.5.5.4}{5.5.5.5}{5.5.... |