Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {12,4} |
Vertex coordination sequence | [(12, 46, 124, 218, 356, 510, 708, 922, 1180, 1454), (4, 35, 94, 193, 318, 469, 662, 865, 1126, 1381)] |
Wells’ vertex symbol | [3^8.4^10.5^28.6^20, 3^2.4^3.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 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, 1, 10, 0, 0, 0, 2, 3, -1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, -1, 0, 2, 6, 0, 0, 0, 2, 7, -1, 0, 0, 2, 8, 0, -1, 0, 2, 9, 0, 0, -1, 2, 10, 0, 0, -1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 11, 0, -1, 1, 4, 12, 0, -1, 0, 5, 11, 0, 0, 0, 5, 12, -1, 0, 0, 6, 11, -1, 0, 1, 6, 12, -1, 0, 0, 7, 11, 0, -1, 1, 7, 12, 0, -1, 1, 8, 11, 0, 0, 1, 8, 12, -1, 0, 1, 9, 11, -1, 0, 1, 9, 12, -1, -1, 1, 10, 11, 0, 0, 1, 10, 12, 0, -1, 1, 11, 12, -1, 0, 0, 11, 12, 0, -1, 0, 11, 12, 0, 0, -1, 11, 12, 0, 0, 0) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35687 | 2.35687 | 3.04183 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.125 | 0.375 | 0.125 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.34843 | 1.34843 | 3.42127 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.28493 | 0.03493 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc152 | *2224 | (2,2,2) | {12,4} | {3.4.3.3.4.3.3.4.3.3.4.3}{3.4.3.4} |