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 | {8,6,8} |
Vertex coordination sequence | [(8, 24, 64, 110, 184, 288, 368, 530, 608, 848), (6, 24, 58, 114, 178, 278, 374, 510, 630, 806), (8, 24, 62, 116, 190, 278, 390, 502, 654, 790)] |
Wells’ vertex symbol | [3^8.4^8.5^8.6^4, 3^6.4^6.5^3, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 2, 1, 0, 3, 7, 1, 0, 1, 3, 8, 0, 0, 1, 3, 9, 1, 0, 0, 3, 10, 0, 0, 1, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 4, 9, -1, -1, 0, 4, 9, 0, 0, 0, 5, 7, 0, -1, 0, 5, 8, -1, -1, 0, 5, 9, 0, -1, 0, 5, 10, 0, 0, 0, 6, 7, -1, -1, 1, 6, 8, -1, -1, 1, 6, 9, -1, -1, 0, 6, 10, 0, 0, 1, 7, 8, -1, 0, 0, 7, 8, 0, 0, 0, 8, 10, 0, 0, 0, 8, 10, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.86351 | 1.86351 | 2.84655 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67405 | 1.67405 | 3.34105 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc43 | *246 | (2,2,1) | {8,6} | {3.3.3.3.3.3.3.3}{3.3.3.3.3.3} |