Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {16,6,4} |
Vertex coordination sequence | [(16, 56, 140, 234, 400, 536, 796, 962, 1328, 1512), (6, 46, 118, 240, 358, 568, 722, 1032, 1210, 1632), (4, 28, 86, 192, 306, 492, 648, 928, 1114, 1500)] |
Wells’ vertex symbol | [3^16.4^24.5^36.6^32.7^12, 3^6.4^8.5, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 3, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 0, 1, 0, 3, 4, 0, 0, 0, 3, 10, 1, 0, 0, 4, 4, -1, 0, 0, 4, 4, 0, -1, 0, 4, 5, 0, -1, 0, 4, 6, -1, 1, 1, 4, 6, 0, 1, 1, 4, 7, 0, 0, 1, 4, 7, 0, 1, 1, 4, 8, -1, 1, 1, 4, 9, 0, 0, 1, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 5, 10, 0, 1, 0, 6, 8, 0, 0, 0, 6, 9, 0, -1, 0, 7, 8, -1, 0, 0, 7, 9, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61572 | 1.61572 | 2.95058 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.35435 | 1.35435 | 3.71539 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1176 | *2224 | (3,4,2) | {16,6,4} | {3.3.3.3.3.3.3.3.3.3.3.3.3.3.3.3... |