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"id": "jvasp-92624",
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{
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"structure_string": "Dy1 Fe2 B2\n1.0\n3.408190 0.000000 -1.195695\n-0.419486 3.382276 -1.195695\n-0.046640 -0.052782 5.322232\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.750001 0.499999 Fe\n0.750000 0.250001 0.499999 Fe\n0.341094 0.341095 0.682186 B\n0.658906 0.658907 0.317812 B\n",
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{
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"created_at": "2022-09-04T14:36:13.831856Z",
"updated_at": "2022-09-04T14:36:13.831884Z",
"structure_string": "Ce1 Fe2 P2\n1.0\n3.597197 0.000000 -1.258547\n-0.440327 3.570145 -1.258547\n0.009510 0.010755 5.797232\nCe Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750002 0.500000 Fe\n0.750001 0.250001 0.500000 Fe\n0.642211 0.642212 0.284421 P\n0.357790 0.357791 0.715578 P\n",
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{
"id": "jvasp-92660",
"created_at": "2022-09-04T14:36:13.984626Z",
"updated_at": "2022-09-04T14:36:13.984656Z",
"structure_string": "Ce2 Se1 N2\n1.0\n-1.964554 -3.402686 -0.000004\n-1.964720 3.402782 -0.000006\n0.000022 0.000003 -6.992657\nCe Se N\n2 1 2\ndirect\n0.333346 0.666672 0.296037 Ce\n0.666655 0.333326 0.703963 Ce\n0.000000 0.000000 0.000000 Se\n0.333308 0.666657 0.626042 N\n0.666693 0.333341 0.373959 N\n",
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{
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"structure_string": "Mg1 Zn2 N2\n1.0\n3.331206 0.000000 0.000004\n-1.665611 2.884913 0.000000\n-0.000000 -0.000000 5.826320\nMg Zn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.345093 Zn\n0.333333 0.666666 0.654906 Zn\n0.666668 0.333333 0.770848 N\n0.333333 0.666666 0.229151 N\n",
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"updated_at": "2022-09-04T14:36:14.036336Z",
"structure_string": "Ni1 H2 O2\n1.0\n1.561230 0.901376 5.973387\n-1.561230 0.901376 5.973387\n-0.000000 -1.802752 5.973387\nNi H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.556088 0.556088 0.556084 H\n0.443915 0.443915 0.443912 H\n0.610484 0.610484 0.610480 O\n0.389519 0.389519 0.389516 O\n",
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{
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"updated_at": "2022-09-04T14:36:14.052181Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n3.408215 0.000000 -1.195704\n-0.419489 3.382302 -1.195704\n-0.046674 -0.052820 5.322175\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500000 Fe\n0.750002 0.250000 0.500001 Fe\n0.341087 0.341085 0.682171 B\n0.658916 0.658914 0.317830 B\n",
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{
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"created_at": "2022-09-04T14:36:14.133662Z",
"updated_at": "2022-09-04T14:36:14.133681Z",
"structure_string": "Er8 S8 O4\n1.0\n6.705479 0.000000 -1.140010\n0.000000 6.819105 0.000000\n-0.003320 0.000000 8.183673\nEr S O\n8 8 4\ndirect\n0.177187 0.355012 0.424205 Er\n0.822813 0.644989 0.575794 Er\n0.677188 0.144988 0.424205 Er\n0.250868 0.446011 0.862037 Er\n0.249132 0.946011 0.137963 Er\n0.749132 0.553990 0.137963 Er\n0.750868 0.053990 0.862037 Er\n0.322813 0.855012 0.575794 Er\n0.420984 0.631745 0.318221 S\n0.079016 0.131745 0.681779 S\n0.579016 0.368255 0.681779 S\n0.969530 0.722088 0.923960 S\n0.530470 0.222088 0.076040 S\n0.030470 0.277912 0.076040 S\n0.469530 0.777913 0.923960 S\n0.920984 0.868256 0.318221 S\n0.650005 0.913016 0.616714 O\n0.849996 0.413015 0.383285 O\n0.349996 0.086985 0.383285 O\n0.150004 0.586985 0.616714 O\n",
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{
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"created_at": "2022-09-04T14:36:14.240269Z",
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"structure_string": "La1 Fe2 Si2\n1.0\n3.810589 -0.000000 -1.412753\n-0.523770 3.774421 -1.412753\n-0.033238 -0.038168 5.755837\nLa Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.645344 0.645344 0.290689 Si\n0.354655 0.354655 0.709313 Si\n",
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{
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"structure_string": "Ce1 Al2 Ga2\n1.0\n3.933625 0.000000 -1.409034\n-0.504719 3.901111 -1.409034\n0.054528 0.062037 6.347529\nCe Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500001 Al\n0.750001 0.250000 0.500001 Al\n0.611110 0.611109 0.222218 Ga\n0.388892 0.388891 0.777784 Ga\n",
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