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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,3,4,3} |
Vertex coordination sequence | [(4, 10, 14, 26, 36, 48, 64, 78, 90, 122), (3, 7, 14, 19, 31, 44, 55, 71, 96, 109), (3, 7, 13, 19, 29, 42, 52, 77, 93, 125), (4, 7, 14, 22, 28, 38, 62, 76, 108, 136), (3, 7, 14, 19, 27, 38, 47, 83, 104, 134)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.7, 5.7^2, 4.7^4.8, 4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, -1, 0, 0, 4, 7, 0, 0, 0, 5, 8, -1, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, -1, 0, 0, 9, 13, 0, 0, 0, 10, 14, -1, 0, 0, 10, 14, 0, 0, 0, 11, 11, -1, 0, 0, 11, 15, 0, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 19, -1, 0, 0, 15, 19, 0, 0, 0, 16, 20, -1, 0, 0, 16, 20, 0, 0, 0, 17, 17, -1, 0, 0, 17, 21, 0, 0, 0, 18, 18, -1, 0, 0, 18, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 25, -1, 0, 0, 21, 25, 0, 0, 0, 22, 26, -1, 0, 0, 22, 26, 0, 0, 0, 23, 25, 0, 1, 0, 23, 27, 0, 0, 0, 23, 28, 0, 0, 0, 24, 26, 0, 1, 0, 24, 27, 0, 0, 1, 24, 28, 0, 0, 1, 27, 28, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
9.73282 | 9.73282 | 1.32447 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29167 | 0.29167 | 0 |
0.20833 | 0.375 | 0 |
0.16667 | 0.41667 | 0.5 |
0.08333 | 0.5 | 0.5 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.34541 | 4.34541 | 0.50628 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.41644 | 0.41644 | 0 |
0.24789 | 0.40595 | 0 |
0.44426 | 0.47324 | 0.5 |
0.23567 | 0.5 | 0.5 |
0 | 0.5 | 0.03782 |
Edge end points: