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 | {8,4,12} |
Vertex coordination sequence | [(8, 38, 76, 162, 266, 386, 542, 698, 902, 1106), (4, 24, 56, 126, 212, 342, 472, 650, 804, 1050), (12, 28, 88, 154, 260, 400, 524, 714, 892, 1120)] |
Wells’ vertex symbol | [3^8.4^10.5^8.6^2, 3^4.4^2, 3^12.4^16.5^24.6^12.7^2] |
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, 1, 5, 1, -1, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 1, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, -1, 0, 2, 9, 0, 0, 0, 2, 9, 1, -1, 0, 3, 7, 1, 0, 0, 4, 5, 0, -1, 0, 4, 5, 1, -1, 0, 4, 9, 1, -1, 0, 4, 10, 0, 0, 0, 5, 6, -1, 1, 0, 5, 6, 0, 0, 0, 5, 7, 0, 1, 1, 5, 7, 1, 0, 1, 5, 8, 0, 0, 1, 5, 8, 1, 0, 1, 5, 10, -1, 1, 0, 5, 10, 0, 1, 0, 6, 7, 1, 0, 1, 7, 8, -1, 0, 0, 7, 8, 1, -1, 0, 8, 9, 0, 0, 0, 8, 10, -1, 1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76277 | 1.76277 | 2.8786 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57144 | 1.57144 | 3.38971 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1172 | *2224 | (3,4,2) | {8,12,4} | {3.3.3.3.3.3.3.3}{3.3.3.3.3.3.3.... |