Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 5, 9, 16, 24, 35, 52, 69, 82, 103), (3, 6, 10, 14, 24, 41, 52, 63, 86, 110)] |
Wells’ vertex symbol | [4.8.10, 8^2.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 15, 1, 0, 0, 11, 21, 0, 0, 0, 12, 18, 1, 0, 0, 12, 22, 0, 0, 0, 13, 17, 0, 1, 0, 13, 23, 0, 0, 0, 14, 15, 0, 0, 1, 14, 21, -1, 0, 1, 16, 22, 0, 0, 0, 16, 23, 0, -1, -1, 17, 19, -1, -1, 0, 18, 19, -1, -1, 0, 20, 21, 0, 0, 1, 20, 24, 0, 0, 0, 22, 24, 0, -1, -1, 23, 24, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.81383 | 4.81383 | 4.30562 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.08333 | 0.08333 |
0.15 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61725 | 4.61725 | 4.28111 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05253 | 0.10061 | 0.11089 |
0.14171 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1011 | *2224 | (2,4,3) | {3,3} | {4.8.12}{12.8.8} |