Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 19, 42, 71, 102, 142, 198, 263, 330, 403), (5, 13, 28, 57, 101, 151, 201, 256, 324, 404)] |
Wells’ vertex symbol | [3.4^7.5^2.6^5, 3.4^6.5^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 3, -1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 1, 0, 0, 4, 6, 0, 0, 1, 4, 9, 0, 1, 0, 5, 7, 0, 0, 1, 5, 10, 0, 1, 0, 6, 7, 0, 0, 0, 6, 7, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 8, -1, 0, 0, 8, 11, 0, -1, 0, 8, 12, 0, -1, 0, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0, 9, 11, 0, -1, 1, 10, 12, 0, -1, 1, 11, 12, 0, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82733 | 3.82733 | 1.35322 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.3 | 0 |
0.1 | 0.1 | 0.2 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.65536 | 3.65536 | 1.2742 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35085 | 0.35085 | 0 |
0.14913 | 0.14913 | 0.25002 |
Edge end points: