Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 25, 82, 220, 468, 871, 1448, 2210, 3162, 4304), (3, 9, 37, 120, 286, 572, 1024, 1644, 2460, 3456)] |
Wells’ vertex symbol | [3^2.4^6.5^2.6.7^5.8^5, 3.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, 0, 0, -1, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 5, 1, 0, 0, 4, 6, 0, 0, 0, 5, 6, 0, 0, 0, 6, 6, -1, 0, 0, 6, 7, -1, -1, -1, 6, 12, 0, -1, 0, 7, 7, 0, -1, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, 0, 1, 0, 10, 10, -1, -1, -1, 10, 14, 0, 0, -1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 1, 12, 12, 0, 0, -1, 12, 13, 0, 0, 0, 12, 14, -1, 0, -1, 14, 14, -1, -1, -1, 14, 15, 0, 0, 1, 14, 16, 0, 0, 1, 15, 16, 1, 1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57342 | 2.57342 | 2.61193 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.08333 | 0.5625 |
0.125 | 0.125 | 0.375 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.65022 | 1.65022 | 1.65597 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40999 | 0.082 | 0.24141 |
0.15343 | 0.18843 | 0.12009 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1341 | *2244 | (2,5,4) | {7,3} | {4.8.4.3.3.4.8}{4.4.3} |