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"structure_string": "Ce1 Zr1 O4\n1.0\n3.591626 -0.003366 5.302503\n1.624299 3.203349 5.302503\n-0.005487 -0.003366 6.404396\nCe Zr O\n1 1 4\ndirect\n0.500001 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Zr\n0.369861 0.369859 0.369860 O\n0.879493 0.879490 0.879492 O\n0.630141 0.630139 0.630140 O\n0.120508 0.120508 0.120508 O\n",
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{
"id": "jvasp-100662",
"created_at": "2022-09-04T14:36:57.447831Z",
"updated_at": "2022-09-04T14:36:57.447854Z",
"structure_string": "Cr1 Ni3 Sb4\n1.0\n4.002346 -0.000000 -0.000000\n-2.001173 3.466133 -0.000000\n-0.000000 0.000000 10.646219\nCr Ni Sb\n1 3 4\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.753972 Ni\n0.000000 0.000000 0.246028 Ni\n0.666668 0.333333 0.362212 Sb\n0.666668 0.333333 0.879264 Sb\n0.333334 0.666666 0.637789 Sb\n0.333334 0.666666 0.120737 Sb\n",
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{
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"created_at": "2022-09-04T14:36:38.847109Z",
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"structure_string": "Cr1 Ag1 P2 Se6\n1.0\n6.311937 -0.000279 0.885427\n-3.344706 5.352897 0.885427\n0.037617 0.067858 7.031831\nCr Ag P Se\n1 1 2 6\ndirect\n0.332680 0.667320 0.000000 Cr\n0.667614 0.332386 0.000000 Ag\n0.052840 0.052365 0.834360 P\n0.947636 0.947161 0.165641 P\n0.118912 0.437141 0.748857 Se\n0.397439 0.040316 0.744630 Se\n0.959685 0.602562 0.255371 Se\n0.562859 0.881089 0.251144 Se\n0.721830 0.761494 0.748600 Se\n0.238507 0.278171 0.251401 Se\n",
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{
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"structure_string": "Cu1 Ni1 O2\n1.0\n2.853630 0.015908 4.355746\n1.311608 2.534392 4.355746\n0.025982 0.015908 5.207211\nCu Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Ni\n0.257554 0.257554 0.257554 O\n0.742446 0.742447 0.742447 O\n",
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"created_at": "2022-09-04T14:37:27.898077Z",
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"structure_string": "Ni4 O8\n1.0\n5.146595 -0.553008 0.624866\n2.094379 4.733586 0.624866\n2.923859 1.688091 4.774642\nNi O\n4 8\ndirect\n0.124985 0.124984 0.875015 Ni\n0.125016 0.125015 0.374985 Ni\n0.625000 0.625000 0.125001 Ni\n0.625001 0.625000 0.625001 Ni\n0.319451 0.319450 0.430566 O\n0.430564 0.819467 0.374986 O\n0.319451 0.319450 0.930536 O\n0.819468 0.430564 0.374986 O\n0.430533 0.819436 0.875016 O\n0.819437 0.430533 0.875016 O\n0.930550 0.930550 0.319466 O\n0.930550 0.930550 0.819435 O\n",
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"structure_string": "Dy4 Pd2 Pt2\n1.0\n4.533778 0.000000 0.000000\n0.000000 5.545805 0.000000\n0.000000 0.000000 6.989329\nDy Pd Pt\n4 2 2\ndirect\n0.000000 0.102298 0.683578 Dy\n0.000000 0.897702 0.183578 Dy\n0.500000 0.389826 0.317297 Dy\n0.500000 0.610175 0.817297 Dy\n0.000000 0.587700 0.543043 Pd\n0.000000 0.412300 0.043043 Pd\n0.500000 0.903336 0.456081 Pt\n0.500000 0.096665 0.956081 Pt\n",
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{
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"created_at": "2022-09-04T14:36:37.884692Z",
"updated_at": "2022-09-04T14:36:37.884716Z",
"structure_string": "Hf1 In1 Pd2\n1.0\n3.389398 -0.000000 0.000000\n-0.000000 3.389398 0.000000\n-0.000000 0.000000 6.433540\nHf In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 In\n0.500000 0.500000 0.225069 Pd\n0.500000 0.500000 0.774931 Pd\n",
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{
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"structure_string": "Hf1 U3 S3\n1.0\n5.307542 0.000000 0.000000\n0.000000 5.307542 -0.000000\n-0.000000 0.000000 5.307542\nHf U S\n1 3 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 U\n0.500000 0.000000 0.500000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 S\n0.000000 0.500000 0.000000 S\n0.500000 0.000000 0.000000 S\n",
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"structure_string": "Ho1 Bi1 Te3\n1.0\n4.274666 -0.009087 9.867485\n2.038167 3.757490 9.867485\n-0.015303 -0.009087 10.753595\nHo Bi Te\n1 1 3\ndirect\n0.398722 0.398720 0.398721 Ho\n0.600595 0.600592 0.600593 Bi\n0.783399 0.783395 0.783396 Te\n0.212501 0.212500 0.212501 Te\n0.004790 0.004790 0.004790 Te\n",
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