Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 16, 24, 38, 63, 86, 100, 124, 167), (3, 6, 14, 27, 41, 57, 79, 108, 136, 158)] |
Wells’ vertex symbol | [4.8^4.12, 4.8^2] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 1, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 14, 0, 1, 0, 10, 18, 0, 0, 0, 11, 17, 1, 0, 0, 11, 19, 0, 0, 0, 12, 13, 0, 1, 0, 12, 19, 0, 0, 1, 13, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, -1, 16, 22, 1, 0, 0, 17, 23, 0, 0, 0, 18, 21, 0, 1, 0, 18, 23, 0, 0, 1, 19, 20, 0, 0, -1, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 24, 0, 0, -1, 23, 24, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.70474 | 3.70474 | 4.53736 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.25 |
0.125 | 0.375 | 0.08333 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56556 | 3.56556 | 4.4892 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35977 | 0.35977 | 0.25 |
0.14023 | 0.35949 | 0.11138 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1370 | *2244 | (2,4,4) | {3,4} | {4.8.12}{12.8.4.8} |