Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 16 |
Transitivity (vertex,edge) | (1,3) |
Vertex degrees | {8} |
Vertex coordination sequence | [(8, 32, 75, 132, 205, 294, 400, 522, 660, 814)] |
Wells’ vertex symbol | [3^6.4^11.5^10.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, -1, 1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, 0, -1, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, -1, 0, 1, 3, 4, -1, 1, 1, 3, 4, 0, 0, 1, 3, 4, 0, 1, 1, 4, 4, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.09342 | 1.09342 | 5.68129 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00011 | 1.00011 | 6.29177 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.06882 |
Edge end points: