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{
"id": "jvasp-56723",
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"structure_string": "Nd1 Si2 Ir2\n1.0\n3.870514 0.000000 -1.449477\n-0.542817 3.832262 -1.449477\n-0.007130 -0.008212 5.873386\nNd Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.375801 0.375802 0.751604 Si\n0.624197 0.624198 0.248395 Si\n0.249999 0.750000 0.499999 Ir\n0.749999 0.250000 0.499999 Ir\n",
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{
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"updated_at": "2022-09-04T14:38:33.122660Z",
"structure_string": "Ca2 Ti4 O8\n1.0\n3.067832 0.000000 0.000000\n-1.533916 4.897884 -0.000000\n0.000000 0.000000 10.117053\nCa Ti O\n2 4 8\ndirect\n0.379701 0.759404 0.750000 Ca\n0.620296 0.240595 0.250000 Ca\n0.875615 0.751233 0.064999 Ti\n0.124382 0.248766 0.935001 Ti\n0.875615 0.751233 0.435001 Ti\n0.124382 0.248766 0.564999 Ti\n0.232514 0.465029 0.392850 O\n0.767484 0.534970 0.607150 O\n0.767484 0.534970 0.892850 O\n0.232514 0.465029 0.107150 O\n0.939087 0.878179 0.250000 O\n0.060910 0.121820 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:38:33.110334Z",
"updated_at": "2022-09-04T14:38:33.110364Z",
"structure_string": "Rb12 Hg2 S8\n1.0\n10.404937 -0.000000 0.000000\n-5.202468 9.010939 0.000000\n-0.000000 -0.000000 7.905834\nRb Hg S\n12 2 8\ndirect\n0.148240 0.296479 0.203068 Rb\n0.055302 0.527650 0.880023 Rb\n0.472350 0.944698 0.880023 Rb\n0.944699 0.472350 0.380024 Rb\n0.527650 0.472350 0.380024 Rb\n0.527651 0.055302 0.380024 Rb\n0.472350 0.527650 0.880023 Rb\n0.851761 0.148240 0.703068 Rb\n0.851761 0.703521 0.703068 Rb\n0.703521 0.851760 0.203068 Rb\n0.148240 0.851760 0.203068 Rb\n0.296479 0.148240 0.703068 Rb\n0.333333 0.666667 0.501754 Hg\n0.666667 0.333333 0.001754 Hg\n0.192271 0.807729 0.603003 S\n0.333333 0.666667 0.162940 S\n0.666667 0.333333 0.662940 S\n0.807729 0.615457 0.103003 S\n0.807729 0.192271 0.103003 S\n0.384543 0.192271 0.103003 S\n0.192271 0.384543 0.603003 S\n0.615457 0.807729 0.603003 S\n",
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"structure_string": "Yb2 Nd4 S8\n1.0\n6.964175 -0.000000 -2.444738\n-3.490322 6.016889 -2.468031\n0.016471 0.000000 7.380800\nYb Nd S\n2 4 8\ndirect\n0.125000 0.750000 0.875000 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.628104 0.378104 Nd\n0.621897 0.371896 0.250000 Nd\n0.750001 0.871896 0.121897 Nd\n0.878104 0.128104 0.750000 Nd\n0.146889 0.144712 0.144403 S\n0.500309 0.002486 0.355597 S\n0.353111 0.497514 0.997823 S\n0.644404 0.644712 0.646890 S\n0.497823 0.997514 0.853111 S\n0.002178 0.855288 0.499691 S\n0.855598 0.502486 0.000309 S\n0.999692 0.355288 0.502178 S\n",
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"updated_at": "2022-09-04T14:38:33.099436Z",
"structure_string": "Ca2 Al2 N2\n1.0\n3.552038 0.000000 0.000000\n0.000000 3.552038 -0.000000\n0.000000 0.000000 7.638217\nCa Al N\n2 2 2\ndirect\n0.000000 0.500000 0.644535 Ca\n0.500000 0.000000 0.355465 Ca\n0.500000 0.000000 0.910832 Al\n0.000000 0.500000 0.089169 Al\n0.500000 0.000000 0.673567 N\n0.000000 0.500000 0.326433 N\n",
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{
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"created_at": "2022-09-04T14:38:33.098381Z",
"updated_at": "2022-09-04T14:38:33.098414Z",
"structure_string": "Rb1 Cl1 O3\n1.0\n4.397177 -0.008811 0.249600\n0.235335 4.390884 0.249600\n-0.009314 -0.008811 4.404246\nRb Cl O\n1 1 3\ndirect\n0.045575 0.045575 0.045575 Rb\n0.511627 0.511627 0.511627 Cl\n0.174134 0.572332 0.572333 O\n0.572332 0.572332 0.174135 O\n0.572333 0.174134 0.572332 O\n",
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{
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"structure_string": "Rb1 Cd1 N3 O6\n1.0\n5.805690 -0.000000 -0.000000\n-0.000000 5.805690 0.000000\n-0.000000 0.000000 5.805690\nRb Cd N O\n1 1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.714946 O\n0.000000 0.714946 0.500000 O\n0.000000 0.285054 0.500000 O\n0.500000 0.000000 0.285054 O\n0.285054 0.500000 0.000000 O\n0.714946 0.500000 0.000000 O\n",
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