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{
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"structure_string": "Sr4 Zr3 Ti1 O12\n1.0\n5.762668 0.002107 0.003230\n0.003942 5.773380 0.002559\n0.001000 0.003594 8.173257\nSr Zr Ti O\n4 3 1 12\ndirect\n0.503347 0.024836 0.757614 Sr\n0.997074 0.521774 0.758053 Sr\n0.496653 0.975164 0.242387 Sr\n0.002926 0.478226 0.241947 Sr\n-0.000000 -0.000000 0.500000 Zr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ti\n0.202912 0.702463 0.464673 O\n0.276405 0.237619 0.030386 O\n0.238307 0.723550 0.032275 O\n0.297768 0.202947 0.467452 O\n0.797088 0.297537 0.535328 O\n0.066473 0.984187 0.751088 O\n0.933527 0.015813 0.248913 O\n0.560363 0.509924 0.241084 O\n0.702232 0.797052 0.532549 O\n0.439637 0.490076 0.758916 O\n0.723595 0.762381 0.969614 O\n0.761693 0.276450 0.967725 O\n",
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"structure_string": "Sm2 Ga3 Fe14 C2\n1.0\n6.455406 0.017019 0.704723\n0.695744 6.417827 0.704723\n0.009456 0.008509 6.489862\nSm Ga Fe C\n2 3 14 2\ndirect\n0.351097 0.351097 0.332996 Sm\n0.648904 0.648904 0.667003 Sm\n0.000000 0.000000 0.500000 Ga\n-0.000000 0.500000 -0.000000 Ga\n0.500000 0.000000 -0.000000 Ga\n0.284801 0.715199 -0.000000 Fe\n0.001338 0.284716 0.714540 Fe\n0.715285 0.998663 0.285459 Fe\n0.998662 0.715285 0.285459 Fe\n0.284716 0.001338 0.714540 Fe\n0.715199 0.284802 -0.000001 Fe\n0.849812 0.347394 0.344237 Fe\n0.345424 0.345424 0.846945 Fe\n0.150188 0.652607 0.655762 Fe\n0.652607 0.150188 0.655761 Fe\n0.654576 0.654577 0.153054 Fe\n0.908068 0.908068 0.905197 Fe\n0.091933 0.091933 0.094801 Fe\n0.347394 0.849812 0.344237 Fe\n0.500001 0.000000 0.500000 C\n-0.000000 0.500000 0.500000 C\n",
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{
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"updated_at": "2022-09-04T14:38:53.034903Z",
"structure_string": "Rb2 Sb2 W2 O12\n1.0\n6.395292 -0.026651 -3.573809\n-2.148307 5.919981 -3.743152\n0.068839 0.026651 7.325785\nRb Sb W O\n2 2 2 12\ndirect\n0.659510 0.382327 0.777182 Rb\n0.394855 0.617673 0.277182 Rb\n-0.003731 0.500000 0.496269 Sb\n-0.003731 -0.000000 -0.003731 Sb\n0.515497 0.991197 0.024302 W\n0.033105 0.008803 0.524302 W\n0.316656 0.688792 0.752840 O\n0.934674 0.066754 0.743406 O\n0.317505 0.063209 0.754296 O\n0.916100 0.672183 0.743917 O\n0.064048 0.311207 0.627863 O\n0.064048 0.936184 0.252841 O\n0.676653 0.308733 0.243406 O\n0.316656 0.063816 0.127863 O\n0.691089 0.936791 0.254297 O\n0.071735 0.327817 0.243917 O\n0.676652 0.933246 0.867921 O\n0.934674 0.691267 0.367921 O\n",
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{
"id": "jvasp-111788",
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"structure_string": "Pr1 Sm1 Co17\n1.0\n6.247944 0.006080 0.746971\n0.663702 6.212596 0.746971\n0.006758 0.006080 6.292434\nPr Sm Co\n1 1 17\ndirect\n0.654661 0.654662 0.654661 Pr\n0.344058 0.344058 0.344058 Sm\n0.499677 0.000995 0.000995 Co\n0.000995 0.499678 0.000995 Co\n0.000995 0.000995 0.499677 Co\n0.148463 0.655824 0.655823 Co\n0.655823 0.148463 0.655823 Co\n0.655823 0.655824 0.148463 Co\n0.851614 0.342953 0.342953 Co\n0.342953 0.851615 0.342953 Co\n0.342953 0.342953 0.851614 Co\n0.714188 0.285567 0.000756 Co\n0.000756 0.714189 0.285566 Co\n0.285567 0.000756 0.714188 Co\n0.000757 0.285567 0.714188 Co\n0.714188 0.000756 0.285566 Co\n0.285566 0.714189 0.000756 Co\n0.904306 0.904308 0.904306 Co\n0.096650 0.096650 0.096650 Co\n",
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{
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"structure_string": "Ni6 Mo4 P2\n1.0\n4.769635 -0.000000 -0.000000\n-2.384818 4.130624 0.000000\n-0.000000 -0.000000 7.402038\nNi Mo P\n6 4 2\ndirect\n0.831640 0.168361 0.250000 Ni\n0.831639 0.663276 0.250000 Ni\n0.336723 0.168361 0.250000 Ni\n0.168361 0.831638 0.750000 Ni\n0.168361 0.336723 0.750000 Ni\n0.663277 0.831638 0.750000 Ni\n0.333333 0.666666 0.435351 Mo\n0.666667 0.333333 0.564649 Mo\n0.666667 0.333333 0.935351 Mo\n0.333333 0.666666 0.064649 Mo\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:37:03.643669Z",
"updated_at": "2022-09-04T14:37:03.643690Z",
"structure_string": "Lu4 Mn2 S8\n1.0\n6.652515 -0.000000 3.840831\n2.217505 6.272051 3.840831\n0.000000 0.000000 7.681662\nLu Mn S\n4 2 8\ndirect\n0.499999 0.500000 0.000000 Lu\n0.499999 0.500000 0.500000 Lu\n-0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.874999 0.875000 0.875000 Mn\n0.125000 0.125000 0.125000 Mn\n0.745930 0.745931 0.745932 S\n0.254068 0.254069 0.737795 S\n0.254068 0.737795 0.254069 S\n0.737794 0.254069 0.254069 S\n0.745931 0.262205 0.745931 S\n0.262204 0.745931 0.745931 S\n0.254068 0.254069 0.254069 S\n0.745930 0.745931 0.262205 S\n",
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{
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"created_at": "2022-09-04T14:38:41.832790Z",
"updated_at": "2022-09-04T14:38:41.832817Z",
"structure_string": "Nd3 Ga6 Co9\n1.0\n8.958069 -0.000000 -0.000000\n-4.479033 7.757916 0.000000\n0.000000 0.000000 3.992717\nNd Ga Co\n3 6 9\ndirect\n0.333333 0.666667 0.000000 Nd\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.000000 Nd\n0.347055 0.173528 0.500000 Ga\n0.826472 0.173528 0.500000 Ga\n0.826473 0.652945 0.500000 Ga\n0.173528 0.347056 0.500000 Ga\n0.173528 0.826473 0.500000 Ga\n0.652945 0.826473 0.500000 Ga\n0.500000 0.000000 0.500000 Co\n0.345151 0.000000 0.000000 Co\n0.000000 0.345151 0.000000 Co\n0.654850 0.654850 0.000000 Co\n0.000000 0.654850 0.000000 Co\n0.345151 0.345151 0.000000 Co\n0.654849 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
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{
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"created_at": "2022-09-04T14:38:40.930518Z",
"updated_at": "2022-09-04T14:38:40.930551Z",
"structure_string": "Nd2 Co2 Sb2 Pb2 O12\n1.0\n5.781385 0.000000 0.000000\n0.000000 4.644015 3.230815\n0.000000 0.047116 9.728293\nNd Co Sb Pb O\n2 2 2 2 12\ndirect\n0.807584 0.267683 0.247641 Nd\n0.192417 0.267683 0.747640 Nd\n0.738932 0.504163 0.497517 Co\n0.261069 0.504164 0.997517 Co\n0.740603 -0.000068 0.000742 Sb\n0.259398 -0.000068 0.500741 Sb\n0.726807 0.748062 0.747484 Pb\n0.273194 0.748061 0.247485 Pb\n0.019179 0.744224 0.041849 O\n0.980821 0.744225 0.541849 O\n0.778357 0.179246 0.752150 O\n0.221644 0.179245 0.252150 O\n0.735872 0.853137 0.246644 O\n0.553464 0.656717 0.049493 O\n0.962390 0.311486 0.963023 O\n0.037611 0.311485 0.463023 O\n0.548455 0.235359 0.453451 O\n0.446537 0.656717 0.549492 O\n0.264129 0.853138 0.746643 O\n0.451545 0.235359 0.953450 O\n",
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"created_at": "2022-09-04T14:38:41.397955Z",
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"structure_string": "Nb6 Zn1 S8\n1.0\n9.713518 0.000000 -0.000000\n-4.856759 8.412154 0.000000\n-0.000000 0.000000 3.384998\nNb Zn S\n6 1 8\ndirect\n0.112697 0.627238 0.249628 Nb\n0.514540 0.887303 0.249628 Nb\n0.372762 0.485459 0.249628 Nb\n0.887303 0.372762 0.750372 Nb\n0.485460 0.112697 0.750372 Nb\n0.627238 0.514540 0.750372 Nb\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.250103 S\n0.333333 0.666667 0.749897 S\n0.285856 0.941929 0.250566 S\n0.656073 0.714144 0.250566 S\n0.058070 0.343926 0.250566 S\n0.714144 0.058071 0.749434 S\n0.343926 0.285856 0.749434 S\n0.941929 0.656073 0.749434 S\n",
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},
{
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"updated_at": "2022-09-04T14:38:41.877188Z",
"structure_string": "Na1 Sr2 La1 Ti4 O12\n1.0\n5.504401 0.000000 0.000000\n0.000000 5.504401 0.000000\n0.000000 0.000000 7.884874\nNa Sr La Ti O\n1 2 1 4 12\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.247722 Ti\n0.500000 0.000000 0.752277 Ti\n0.500000 0.000000 0.247722 Ti\n0.000000 0.500000 0.752277 Ti\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.718823 0.281176 0.751265 O\n0.208669 0.791331 0.245042 O\n0.281176 0.718823 0.751265 O\n0.718823 0.718823 0.248734 O\n0.791331 0.791331 0.754958 O\n0.281176 0.281176 0.248734 O\n0.500000 0.000000 0.000000 O\n0.208669 0.208669 0.754958 O\n0.791331 0.208669 0.245042 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Cu2 Bi2 Se2 O2\n1.0\n3.953099 0.000000 0.000000\n0.000000 3.953099 0.000000\n0.000000 0.000000 9.082222\nCu Bi Se O\n2 2 2 2\ndirect\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.860126 Bi\n0.500000 0.000000 0.139874 Bi\n0.500000 0.000000 0.675102 Se\n0.000000 0.500000 0.324897 Se\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
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}
]
}