Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,3} |
Vertex coordination sequence | [(8, 30, 86, 178, 318, 480, 700, 928, 1234, 1522), (3, 10, 37, 108, 217, 376, 546, 787, 1029, 1347)] |
Wells’ vertex symbol | [4^6.6^6.7^12.8^2.9^2, 4.6.7] |
Systre key | (3, 1, 2, 0, 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, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, -1, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, -1, 0, 0, 5, 10, -1, 0, 1, 5, 10, 0, 1, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, -1, -1, 0, 6, 15, 0, 0, 0, 7, 12, 0, 1, 0, 8, 13, 0, 1, -1, 9, 16, 1, 1, -1, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 1, -1, 11, 20, 0, 0, 0, 13, 17, 0, 0, 1, 14, 15, 0, 1, -1, 14, 19, 0, 1, 0, 16, 18, -1, 0, 1, 17, 18, -1, -1, 0, 19, 20, -1, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84708 | 2.84708 | 4.75249 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.17857 | 0.53571 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.34673 | 2.34673 | 2.30036 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.06124 | 0.53747 | 0.21466 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1386 | *2244 | (2,4,4) | {3,8} | {8.4.6}{6.4.4.4.6.4.4.4} |