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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,4,3} |
Vertex coordination sequence | [(6, 15, 24, 38, 62, 98, 137, 162, 192, 248), (4, 11, 26, 40, 59, 91, 125, 167, 212, 245), (3, 8, 20, 40, 60, 81, 122, 169, 214, 254)] |
Wells’ vertex symbol | [3^2.4.6^8.8^2.9^2, 3^2.4.6^2.7, 6^2.8] |
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, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 12, 0, 1, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 1, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 0, 0, 0, 10, 15, 0, 0, 0, 10, 15, 1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 12, 0, 0, 0, 11, 14, 0, 0, 0, 13, 16, 0, 1, 0, 14, 15, 0, 0, 1, 15, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.57359 | 4.57359 | 1.73416 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3875 | 0.3875 | 0 |
0.2875 | 0.375 | 0.5 |
0 | 0.4375 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.28844 | 4.28844 | 1.52171 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38341 | 0.38341 | 0 |
0.23275 | 0.39763 | 0.5 |
0 | 0.38341 | 0.5 |
Edge end points: