Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,4,3,6,6,8} |
Vertex coordination sequence | [(4, 8, 22, 56, 128, 176, 364, 472, 672, 844), (4, 10, 32, 76, 154, 265, 414, 562, 752, 948), (3, 12, 29, 91, 157, 269, 419, 541, 767, 903), (6, 22, 62, 98, 238, 330, 502, 650, 854, 1074), (6, 34, 78, 154, 254, 362, 534, 658, 918, 1042), (8, 24, 82, 142, 252, 376, 504, 708, 844, 1144)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.5^2.6.7, 4.5^2, 5^8.8^7, 4^4.5^8.6^2.8, 4^4.5^8.6^4.7^8.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, -1, 4, 11, -1, 0, -1, 5, 9, -1, 1, 0, 5, 11, -1, 1, -1, 6, 8, 0, 1, 0, 6, 10, 0, 1, -1, 7, 8, 0, 0, 0, 7, 9, -1, 0, 0, 8, 12, 0, 0, 0, 9, 12, 1, 0, 0, 10, 12, 0, 0, 1, 11, 12, 1, 0, 1) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46007 | 2.46007 | 2.96909 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.15 | 0.15 | 0 |
0.1 | 0 | 0.16667 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.84303 | 1.84303 | 2.2267 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25018 | 0.25018 | 0 |
0.29364 | 0 | 0.06358 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points: