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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 8, 20, 38, 60, 85, 114, 151, 196, 242), (5, 13, 25, 41, 62, 89, 121, 157, 197, 242)] |
Wells’ vertex symbol | [4^2.6, 4^5.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 13, 0, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 15, 1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 1, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 11, 18, 1, 0, 0, 12, 19, 0, 0, 0, 12, 19, 1, 0, 0, 12, 21, 0, 0, 0, 13, 20, 0, 0, 0, 14, 17, 0, 0, -1, 14, 21, 0, 1, 0, 14, 22, 0, 0, 0, 14, 22, 1, 0, 0, 15, 20, 0, 1, 0, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 23, 0, 0, 0, 17, 23, 1, 0, 0, 18, 19, 0, 0, 1, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, 0, 0, -1, 22, 24, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.76081 | 4.76081 | 2.02027 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0.11111 |
0.2 | 0.4 | 0.22222 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.41423 | 4.41423 | 2.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3864 | 0.24999 |
0.22654 | 0.38673 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2130 | *22222 | (2,6,5) | {5,3} | {4.4.6.4.4}{6.4.4} |