Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 16, 28, 48, 80, 110, 147, 178, 227), (4, 10, 20, 30, 52, 78, 116, 148, 188, 224), (4, 10, 16, 31, 48, 80, 106, 149, 180, 230), (4, 12, 24, 40, 52, 76, 112, 154, 180, 224)] |
Wells’ vertex symbol | [5^2.8, 4.5^4.8, 4^2.5^2.7^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 7, -1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 15, 0, 1, 0, 11, 17, 0, 0, 0, 12, 13, 0, 0, 0, 12, 13, 1, 0, 0, 12, 18, 0, 0, 0, 14, 14, -1, 0, 0, 14, 16, 0, 0, 1, 15, 19, 0, 0, 0, 15, 19, 1, 0, 0, 16, 17, -1, 0, 0, 17, 20, 0, 0, 0, 18, 18, -1, 0, 0, 18, 20, 0, -1, 1, 19, 20, -1, -1, 0, 19, 20, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.84949 | 6.84949 | 1.31336 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.47059 | 0 |
0.14706 | 0.44118 | 0 |
0.14706 | 0.5 | 0.5 |
0.29412 | 0.29412 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.42169 | 6.42169 | 1.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.42214 | 0 |
0.14492 | 0.36515 | 0 |
0.14402 | 0.5 | 0.5 |
0.25506 | 0.25506 | 0 |
Edge end points: