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 | {7,3} |
Vertex coordination sequence | [(7, 25, 64, 129, 217, 328, 465, 625, 808, 1017), (3, 7, 23, 63, 129, 217, 328, 465, 625, 808)] |
Wells’ vertex symbol | [4^9.6^9.8^3, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 1, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 1, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 10, 0, 0, 1, 4, 12, 0, 0, 1, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 8, 1, 0, 1, 6, 10, 1, -1, 1, 6, 12, 0, 0, 1, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 11, 0, 0, 0, 7, 19, 0, 0, 0, 8, 10, -1, -1, 0, 8, 12, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 14, 1, 0, 0, 9, 21, 0, 0, 0, 10, 12, 0, 1, 0, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 23, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 15, 1, 0, 0, 13, 18, 0, 1, 0, 14, 20, 0, 1, 0, 15, 22, 0, 0, 1, 16, 24, 0, 0, 1, 17, 24, 0, 0, 1, 18, 22, 1, -1, 1, 19, 23, 0, 0, 0, 20, 21, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51236 | 3.51236 | 2.8023 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.06818 | 0.25 |
0.08333 | 0.02273 | 0.08333 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41792 | 2.41792 | 1.57851 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.04328 | 0.25 |
0.11302 | 0.32062 | 0.17346 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2196 | *2224 | (2,6,5) | {3,7} | {4.4.4}{4.4.4.4.4.4.4} |