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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,6,4,4,4} |
Vertex coordination sequence | [(4, 15, 32, 58, 84, 120, 173, 225, 276, 337), (6, 15, 33, 54, 86, 132, 167, 211, 280, 346), (4, 11, 27, 54, 84, 120, 161, 225, 288, 322), (4, 10, 26, 50, 80, 118, 170, 216, 270, 350), (4, 14, 26, 48, 90, 118, 172, 210, 274, 352)] |
Wells’ vertex symbol | [4.5^2.6^3, 4^3.5^4.6^4.7^4, 4.5^4.6, 4^2.5^4, 4^2.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 1, 6, 11, 1, 0, 1, 6, 12, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, -1, 0, 0, 8, 11, 0, 0, 1, 8, 11, 1, 0, 1, 8, 12, 0, 1, 0, 9, 12, -1, 0, -1, 10, 12, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76141 | 1.88713 | 3.47362 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0 | 0.31579 |
0 | 0.5 | 0.21053 |
0.5 | 0 | 0.15789 |
0.5 | 0.25 | 0 |
0.25 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72805 | 1.70152 | 3.4281 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15229 | 0 | 0.35414 |
0 | 0.5 | 0.26024 |
0.5 | 0 | 0.26177 |
0.5 | 0.25929 | 0 |
0.1656 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2223 | *222222 | (5,6,2) | {4,6,4,4,4} | {6.5.5.6}{6.5.5.6.5.5}{5.5.5.5}{... |