Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 9, 18, 36, 63, 92, 125, 171, 224, 278), (4, 9, 18, 36, 62, 93, 126, 168, 225, 281), (4, 9, 18, 36, 61, 89, 123, 171, 223, 275)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^3.6^2.8, 4^3.6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 0, 0, 1, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, -1, 1, 0, 10, 17, 0, 0, 0, 11, 17, 1, 0, 0, 11, 19, 0, 0, 0, 12, 16, -1, 1, 0, 12, 18, 0, 0, 0, 12, 19, -1, 0, 1, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 20, 0, 0, 0, 15, 20, -1, 0, 1, 15, 22, 0, 0, 0, 16, 21, 0, 0, 1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 21, -1, 0, 1, 18, 23, 0, 0, 1, 19, 22, 0, 1, -1, 19, 23, 1, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 24, -1, 0, 1, 23, 24, -1, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.47528 | 5.47528 | 3.63598 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00556 | 0.39444 | 0.28571 |
0.30556 | 0.30556 | 0.30952 |
0.22778 | 0.17222 | 0.02381 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.88894 | 4.88894 | 3.30403 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00161 | 0.36616 | 0.30733 |
0.174 | 0.27117 | 0.38969 |
0.22658 | 0.17185 | 0.14038 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc57 | *24(12) | (1,2,3) | {4} | {4.4.12.4} |