Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 14, 48, 87, 160, 254, 343, 488, 609, 771), (8, 28, 62, 122, 200, 288, 414, 522, 684, 828)] |
Wells’ vertex symbol | [4^2.5, 3^2.4^4.5^9.6^5.7^5.8^3] |
Systre key | (3, 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 1, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 3, 6, 0, 0, 1, 3, 14, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 0, 0, 0, 5, 8, -1, 1, 1, 5, 9, 0, 0, 0, 5, 10, -1, 0, 0, 5, 13, -1, 0, 1, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 9, 0, 1, 0, 6, 10, 0, 0, -1, 6, 11, -1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 17, 0, 0, 0, 9, 10, 0, -1, -1, 9, 15, 0, -1, 0, 9, 16, -1, 0, 1, 9, 18, 0, 0, 0, 10, 12, -1, 1, 1, 10, 14, 0, 0, 0, 10, 17, 0, 1, 1, 10, 18, 0, 1, 0, 11, 15, 1, 0, 0, 13, 16, 0, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.37181 | 3.37181 | 3.37181 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.43304 | 0.24554 |
0 | 0.25 | 0.48214 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00567 | 3.00567 | 3.00567 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13337 | 0.334 | 0.23987 |
0 | 0.25 | 0.53286 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc437 | *2323 | (2,3,3) | {8,3} | {3.4.6.4.3.4.6.4}{4.4.6} |