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 | {4,8,12} |
Vertex coordination sequence | [(4, 24, 54, 140, 180, 326, 382, 584, 648, 930), (8, 35, 72, 149, 218, 323, 444, 569, 742, 887), (12, 30, 92, 130, 236, 318, 444, 578, 732, 910)] |
Wells’ vertex symbol | [3^4.4^2, 3^8.4^9.5^8.6^3, 3^12.4^20.5^28.6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 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, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, -1, 0, 2, 7, 1, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, -1, 0, 0, 4, 6, 0, 1, 1, 4, 7, 0, 0, 0, 4, 7, 0, 0, 1, 4, 8, -1, 0, -1, 4, 9, 0, 0, 0, 4, 9, 0, 1, 0, 4, 10, 0, 1, 1, 5, 9, 1, 1, 0, 6, 8, 0, 0, -1, 6, 9, 0, 0, -1, 6, 10, 0, 0, 0, 7, 8, -1, 0, -1, 7, 9, 0, 0, -1, 7, 10, 0, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56737 | 2.56737 | 2.87043 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.3125 | 0.3125 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.326 | 2.326 | 3.27593 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.27237 | 0.27237 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1172 | *2224 | (3,4,2) | {8,12,4} | {3.3.3.3.3.3.3.3}{3.3.3.3.3.3.3.... |