Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 5, 10, 19, 33, 48, 55, 71, 104, 146), (3, 6, 12, 20, 32, 46, 58, 79, 111, 139), (4, 10, 20, 26, 28, 46, 68, 106, 136, 126), (4, 9, 18, 26, 34, 44, 70, 99, 122, 146)] |
Wells’ vertex symbol | [4.7^2, 4.7^2, 4^2.7^4, 4.7^4.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 21, 0, 1, 0, 11, 22, 0, 1, 0, 12, 17, 0, 0, 1, 12, 18, 0, 0, 1, 13, 19, 1, 0, -1, 13, 20, 1, 0, -1, 14, 15, 1, -1, 0, 14, 16, 1, -1, 0, 15, 22, -1, 1, 0, 16, 21, 0, 1, 0, 17, 20, 0, 0, -1, 18, 19, 1, 0, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.90757 | 6.90757 | 3.54308 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26316 | 0.26316 | 0.125 |
0.21053 | 0.34211 | 0 |
0 | 0.5 | 0.25 |
0.10526 | 0.5 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.49856 | 6.49856 | 3.37084 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26618 | 0.26618 | 0.10839 |
0.17788 | 0.37897 | 0 |
0 | 0.5 | 0.25 |
0.08285 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1239 | *2224 | (4,4,2) | {3,3,4,4} | {7.4.7}{7.7.4}{7.7.7.7}{7.7.7.7} |