Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,6} |
Vertex coordination sequence | [(8, 30, 72, 128, 210, 306, 424, 558, 712, 882), (6, 23, 63, 119, 194, 294, 411, 549, 697, 873)] |
Wells’ vertex symbol | [3^6.4^6.5^9.6^6.7, 3^3.4^5.5^3.6^4] |
Systre key | (3, 1, 2, 0, 0, 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, 2, 3, 0, 0, 0, 2, 5, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, -1, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 1, 3, 9, -1, -1, 1, 3, 9, 0, 0, 0, 4, 5, 0, 0, -1, 4, 7, 0, -1, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, -1, 1, 5, 10, 0, -1, 1, 5, 10, 0, 0, 1, 6, 8, 0, -1, 1, 6, 8, 1, 0, 0, 6, 9, 0, -1, 0, 6, 11, 0, 0, 0, 7, 10, 0, 0, 0, 7, 12, 0, 0, 0, 8, 9, -1, -1, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 10, 0, 0, 1, 9, 11, 1, 1, 0, 9, 12, 1, 0, 0, 10, 11, 1, 1, -1, 10, 12, 1, 0, 0, 11, 12, 0, -1, 0, 11, 12, 0, -1, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70792 | 2.70792 | 2.6712 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.42857 | 0.375 |
0.01339 | 0.20089 | 0.41667 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48383 | 2.48383 | 1.55117 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.41974 | 0.375 |
0.4843 | 0.18601 | 0.00719 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1315 | *2244 | (2,4,5) | {6,8} | {4.4.3.3.3.4}{3.3.4.3.3.3.4.3} |