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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,12} |
Vertex coordination sequence | [(3, 21, 71, 152, 256, 392, 540, 732, 926, 1180), (12, 44, 104, 188, 304, 432, 604, 778, 1012, 1224)] |
Wells’ vertex symbol | [4^3, 4^16.5^16.6^18.7^12.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 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, 2, 3, 0, 1, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, -1, 0, 0, 5, 10, -1, 0, 0, 6, 8, 1, 0, 0, 6, 10, 0, 0, 1, 7, 9, 1, 0, 0, 7, 10, 0, -1, 1, 8, 10, 0, 0, 1, 9, 10, 0, -1, 1, 10, 10, -1, 0, 0, 10, 10, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.56052 | 1.56052 | 5.83762 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.97854 | 0.97854 | 3.9212 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08299 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points: