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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,12} |
Vertex coordination sequence | [(5, 23, 72, 139, 231, 346, 470, 630, 818, 996), (12, 40, 88, 168, 260, 364, 520, 676, 828, 1072)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^12.4^16.5^22.6^16] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 2, 2, 0, -1, 0, 2, 6, 0, 0, 0, 3, 3, 0, -1, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 6, 6, 0, -1, 0, 6, 10, 0, 0, 0, 6, 10, 0, 1, 0, 7, 7, 0, -1, 0, 7, 10, -1, 0, 0, 7, 10, -1, 1, 0, 8, 8, -1, 0, 0, 8, 10, -1, 0, 1, 8, 10, 0, 0, 1, 9, 9, -1, 0, 0, 9, 10, -1, 1, 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 |
---|---|---|---|---|---|
1.15277 | 1.15277 | 9.36518 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.125 | 0.0625 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00039 | 1.00039 | 10.64488 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.00672 | 0.04697 |
0 | 0.25 | 0.375 |
Edge end points: