Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 9, 29, 72, 136, 212, 300, 400, 528, 660), (6, 18, 42, 88, 154, 226, 314, 422, 538, 670)] |
Wells’ vertex symbol | [4^3, 4^6.6^6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 1, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 14, 0, 0, 0, 9, 12, 0, 1, 0, 9, 15, 0, 0, 0, 10, 11, -1, -1, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 14, 1, 0, 0, 13, 15, 1, 0, 1, 13, 16, 0, 0, 1, 14, 15, 0, -1, 1, 14, 16, -1, -1, 1, 15, 16, -1, -1, 0, 15, 16, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.98544 | 1.98544 | 4.38396 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.375 | 0 |
0.5625 | 0.0625 | 0.16667 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26422 | 1.26422 | 2.78104 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00932 | 0.49068 | 0 |
0.09975 | 0.59975 | 0.16141 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc956 | *2224 | (2,4,4) | {6,3} | {4.4.4.4.4.4}{4.4.4} |