Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 28, 42, 60, 81, 105, 132, 162), (4, 8, 14, 26, 42, 57, 75, 101, 133, 164)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^4.6^2] |
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, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 1, 0, 0, 9, 17, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 15, 1, 0, 0, 11, 18, 0, 1, 0, 12, 17, -1, 1, 0, 12, 18, 0, 1, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 23, 0, 0, 0, 15, 22, -1, 1, 0, 16, 22, -1, 1, 0, 16, 23, 0, 1, 0, 16, 24, 0, 0, 0, 17, 21, 0, 0, 1, 18, 24, 0, -1, 1, 19, 21, 0, 0, 1, 19, 23, 0, 0, 1, 19, 24, 0, -1, 1, 20, 21, -1, 1, 1, 20, 22, -1, 1, 1, 20, 24, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.28096 | 6.28096 | 3.30928 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.39583 | 0.125 |
0.27083 | 0.27083 | 0.125 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.75085 | 5.75085 | 3.51608 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16714 | 0.41306 | 0.1422 |
0.29009 | 0.29009 | 0.1422 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1963 | *2224 | (2,6,4) | {4,4} | {4.4.4.8}{4.4.4.4} |