Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,3,8} |
Vertex coordination sequence | [(8, 24, 60, 138, 272, 446, 666, 906, 1204, 1510), (3, 15, 48, 102, 202, 362, 564, 812, 1080, 1406), (8, 20, 72, 128, 248, 432, 636, 906, 1184, 1536)] |
Wells’ vertex symbol | [3^4.4^2.6^4.7^13.8^5, 3^2.4, 3^8.4^8.5^8.6^4] |
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, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, -1, 0, 1, 5, 9, 0, 0, 1, 5, 12, 0, 1, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 1, 7, 8, -1, 0, 1, 8, 8, 0, -1, 0, 8, 10, 0, 0, 0, 8, 14, 1, 0, -1, 9, 9, 0, -1, 0, 9, 11, 0, 0, 0, 9, 13, 0, 0, -1, 10, 12, 0, 0, 0, 11, 12, 0, 0, 0, 12, 12, -1, 0, 0, 12, 13, 0, -1, 0, 12, 14, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52113 | 2.52113 | 6.61688 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.08333 | 0.16667 | 0.375 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.08577 | 1.08577 | 6.57922 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.0824 | 0.6676 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1200 | *2244 | (3,4,2) | {8,3,8} | {12.3.3.12.12.3.3.12}{12.3.3}{3.... |