Systre crystallographic geometry file (.cgd) |
RCSR name | skb |
RCSR | topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (1,4) |
Vertex degrees | {5} |
Vertex coordination sequence | [(5, 15, 32, 55, 85, 122, 165, 215, 272, 335)] |
Wells’ vertex symbol | [4^5.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, -1, -1, -1, 3, 4, -1, -1, -1, 3, 4, -1, 0, -1, 3, 4, 0, -1, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.83007 | 3.65896 | 2.9881 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.125 | 0.1875 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.82934 | 3.82935 | 2.8084 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.13057 | 0.17804 |
Edge end points: