Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,16,6,4} |
Vertex coordination sequence | [(4, 48, 52, 256, 170, 616, 348, 1136, 596, 1810), (16, 28, 160, 124, 458, 280, 916, 506, 1528, 792), (6, 48, 60, 258, 178, 622, 366, 1140, 614, 1818), (4, 32, 74, 198, 250, 504, 522, 902, 880, 1490)] |
Wells’ vertex symbol | [4^4.6^2, 3^8.4^28.5^24.6^48.7^12, 3^4.4^4.5^4.6^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 1, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0, 3, 11, 0, 0, 0, 3, 11, 1, 0, 0, 4, 11, 1, 0, 0, 5, 9, 0, -1, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 1, 5, 11, 0, 1, 1, 6, 10, 0, -1, 0, 6, 10, 0, 0, 0, 6, 11, 1, 0, 1, 6, 11, 1, 1, 1, 7, 8, -1, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 1, 0, 7, 11, 1, 1, 0, 8, 11, 1, 1, 0, 9, 11, 0, 1, 1, 10, 11, 1, 1, 1, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0, 11, 12, 1, 0, 0, 11, 12, 1, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.54186 | 1.54186 | 6.03792 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53856 | 1.53856 | 6.06372 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1579 | *2244 | (4,4,2) | {4,16,6,4} | {4.4.4.4}{4.3.3.4.4.3.3.4.4.3.3.... |