Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 37, 62, 96, 142, 195, 248, 306, 382), (3, 7, 20, 47, 86, 126, 162, 223, 321, 396)] |
Wells’ vertex symbol | [4^6.6^7.8^2, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 17, 0, 0, 0, 5, 18, 0, 0, 0, 6, 8, 0, 1, 0, 6, 9, 0, 1, 0, 6, 12, 0, 0, 0, 6, 16, 0, 0, 0, 6, 19, 0, 0, 0, 7, 8, 0, 1, 0, 7, 9, 1, 1, 0, 7, 12, 1, 0, 0, 7, 18, 0, 0, 0, 7, 20, 0, 0, 0, 8, 21, 0, 0, 0, 8, 22, 0, 0, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 1, 10, 17, 0, 0, 1, 10, 18, 0, 0, 1, 11, 20, 0, 0, 1, 11, 23, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 15, 1, 0, 1, 13, 16, 1, 0, 1, 14, 19, 1, 0, 1, 14, 24, 1, 0, 0, 19, 21, 0, 1, 0, 20, 22, 0, 1, 0, 21, 24, 0, -1, -1, 22, 23, 0, -1, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.0871 | 4.0871 | 6.18267 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21429 | 0.3125 |
0.07143 | 0.14286 | 0.4375 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.77398 | 2.77398 | 6.30545 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25493 | 0.27185 |
0.08788 | 0.167 | 0.42071 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1977 | *2224 | (2,5,5) | {6,3} | {4.4.4.6.4.4}{4.4.6} |