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{
"id": "jvasp-116362",
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"structure_string": "Na1 P1 O2\n1.0\n3.119579 -0.000000 0.000000\n-0.000000 3.119579 0.000000\n0.000000 0.000000 4.883729\nNa P O\n1 1 2\ndirect\n0.000000 0.000000 0.288991 Na\n0.500000 0.500000 0.811586 P\n0.000000 0.000000 0.772845 O\n0.500000 0.500000 0.126578 O\n",
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{
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"structure_string": "Li3 Fe4 O8\n1.0\n5.110720 0.031780 -0.004341\n0.031841 5.418892 -0.006249\n-0.009101 -0.021715 6.435840\nLi Fe O\n3 4 8\ndirect\n0.498028 0.415571 0.122772 Li\n-0.001414 0.581845 0.878329 Li\n0.499747 0.916465 0.373896 Li\n0.003457 0.081060 0.127930 Fe\n0.502207 0.415380 0.623616 Fe\n0.996764 0.585232 0.372621 Fe\n0.504959 0.915994 0.872158 Fe\n0.366819 0.067286 0.107655 O\n0.418468 0.090071 0.631035 O\n0.891147 0.406517 0.140261 O\n0.853316 0.468780 0.621189 O\n0.371839 0.566470 0.383311 O\n0.385089 0.585620 0.865175 O\n0.887878 0.901214 0.344678 O\n0.853138 0.920471 0.909412 O\n",
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{
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"structure_string": "B4 N4 O8 F16\n1.0\n6.191948 0.000000 -1.479603\n0.000000 6.745389 0.000000\n0.200659 0.000000 9.055710\nB N O F\n4 4 8 16\ndirect\n0.258620 0.805326 0.502935 B\n0.258619 0.694675 0.002935 B\n0.741381 0.305326 0.997066 B\n0.741381 0.194675 0.497066 B\n0.239628 0.239883 0.242265 N\n0.239628 0.260117 0.742265 N\n0.760373 0.760117 0.757736 N\n0.760373 0.739883 0.257736 N\n0.658859 0.826108 0.834902 O\n0.341141 0.326107 0.665099 O\n0.137140 0.194448 0.818967 O\n0.137140 0.305552 0.318967 O\n0.862860 0.805552 0.181033 O\n0.341141 0.173893 0.165099 O\n0.658859 0.673893 0.334902 O\n0.862861 0.694449 0.681033 O\n0.555516 0.308556 0.439556 F\n0.083172 0.824929 0.954715 F\n0.444484 0.808556 0.060444 F\n0.785196 0.431423 0.882054 F\n0.916828 0.175071 0.045285 F\n0.444484 0.691444 0.560444 F\n0.290892 0.919223 0.378165 F\n0.214805 0.568577 0.117946 F\n0.083172 0.675071 0.454715 F\n0.709109 0.419223 0.121835 F\n0.555516 0.191444 0.939556 F\n0.214805 0.931423 0.617946 F\n0.785196 0.068577 0.382054 F\n0.709109 0.080777 0.621835 F\n0.290892 0.580778 0.878165 F\n0.916828 0.324929 0.545285 F\n",
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{
"id": "jvasp-36785",
"created_at": "2022-09-04T14:38:03.783237Z",
"updated_at": "2022-09-04T14:38:03.783254Z",
"structure_string": "H2 Au2 O4\n1.0\n4.091414 0.033537 -0.001824\n-1.929906 4.255478 0.019733\n-0.046692 -0.271770 5.438386\nH Au O\n2 2 4\ndirect\n0.920158 0.972272 0.248293 H\n0.079841 0.027730 0.751708 H\n-0.000000 0.500000 -0.000000 Au\n0.500000 0.500001 0.500000 Au\n0.247612 0.281080 0.799219 O\n0.950939 0.722702 0.702813 O\n0.752387 0.718921 0.200782 O\n0.049060 0.277299 0.297188 O\n",
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{
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"created_at": "2022-09-04T14:36:55.688282Z",
"updated_at": "2022-09-04T14:36:55.688308Z",
"structure_string": "Ti1 Co2 Si1\n1.0\n3.521235 0.000000 2.032986\n1.173745 3.319852 2.032986\n0.000000 0.000000 4.065972\nTi Co Si\n1 2 1\ndirect\n0.499999 0.500000 0.500002 Ti\n0.749998 0.750000 0.750002 Co\n0.249999 0.250000 0.250001 Co\n0.000000 0.000000 0.000000 Si\n",
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"structure_string": "Ti1 Co2 Si1\n1.0\n-2.875080 -2.875080 0.000000\n-2.875080 0.000000 -2.875080\n0.000000 -2.875080 -2.875080\nTi Co Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:36:49.096240Z",
"updated_at": "2022-09-04T14:36:49.096256Z",
"structure_string": "Li3 Nb6 O11\n1.0\n6.053855 -0.000000 0.000000\n-3.026927 5.243050 0.000426\n0.000000 0.000665 7.487536\nLi Nb O\n3 6 11\ndirect\n0.000008 -0.000000 0.500000 Li\n0.333373 0.666748 0.581394 Li\n0.666625 0.333252 0.418608 Li\n0.159102 0.840820 0.165870 Nb\n0.159096 0.318192 0.165874 Nb\n0.318281 0.159179 0.834131 Nb\n0.681717 0.840820 0.165872 Nb\n0.840902 0.681807 0.834127 Nb\n0.840896 0.159179 0.834129 Nb\n0.499999 0.000000 -0.000000 O\n0.666719 0.333439 0.679706 O\n0.681111 0.840624 0.682374 O\n0.499998 0.500000 0.000000 O\n0.159510 0.840625 0.682373 O\n0.159495 0.318991 0.682373 O\n0.333279 0.666560 0.320295 O\n-0.000000 0.500000 0.000000 O\n0.840502 0.681008 0.317628 O\n0.318884 0.159374 0.317628 O\n0.840488 0.159375 0.317628 O\n",
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{
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"created_at": "2022-09-04T14:38:49.205218Z",
"updated_at": "2022-09-04T14:38:49.205247Z",
"structure_string": "Mn10 Sn2 O16\n1.0\n5.887685 0.000863 0.000194\n-0.000825 5.887686 0.000051\n0.000136 -0.000002 9.598344\nMn Sn O\n10 2 16\ndirect\n0.000014 0.500000 0.750007 Mn\n0.258240 0.499999 0.129689 Mn\n0.241770 0.000002 0.629708 Mn\n0.741763 0.499999 0.129691 Mn\n0.500010 0.999997 0.249992 Mn\n0.758241 0.000002 0.629706 Mn\n-0.000005 0.758234 0.370292 Mn\n0.500001 0.741763 0.870310 Mn\n-0.000004 0.241763 0.370293 Mn\n0.500001 0.258240 0.870309 Mn\n-0.000021 0.000002 0.000000 Sn\n0.499973 0.500007 0.499999 Sn\n0.772487 -0.000002 0.378621 O\n0.000013 0.772492 0.621384 O\n0.500010 0.272480 0.121363 O\n0.727520 0.499998 0.878632 O\n0.227508 -0.000005 0.378611 O\n0.272483 0.500002 0.878642 O\n0.500002 0.213551 0.638630 O\n0.286449 0.000003 0.861397 O\n0.500004 0.786454 0.638636 O\n0.000000 0.286449 0.138615 O\n0.713550 0.000000 0.861375 O\n0.213542 0.499997 0.361354 O\n0.500007 0.727517 0.121361 O\n0.786445 0.499999 0.361378 O\n-0.000002 0.713550 0.138612 O\n0.000010 0.227513 0.621382 O\n",
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"structure_string": "Mg2 Mo2 H4 O10\n1.0\n5.667948 0.009181 -0.026057\n-1.640674 5.612098 -0.005940\n-0.595630 -1.504828 6.727520\nMg Mo H O\n2 2 4 10\ndirect\n0.640799 0.708007 0.194465 Mg\n0.359202 0.291992 0.805535 Mg\n0.745062 0.879049 0.748405 Mo\n0.254939 0.120951 0.251595 Mo\n0.079249 0.597806 0.192478 H\n0.920752 0.402194 0.807521 H\n0.873208 0.351774 0.202004 H\n0.126793 0.648226 0.797996 H\n0.077603 0.967405 0.790143 O\n0.922398 0.032594 0.209857 O\n0.637999 0.767656 0.494474 O\n0.362002 0.232343 0.505526 O\n0.379097 0.359951 0.122809 O\n0.354226 0.862266 0.169724 O\n0.620904 0.640049 0.877190 O\n0.090178 0.469749 0.777870 O\n0.645775 0.137734 0.830276 O\n0.909823 0.530250 0.222130 O\n",
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{
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"structure_string": "Sr2 Co1 Mo1 O6\n1.0\n4.776592 -0.029773 2.760744\n1.613708 4.495783 2.760585\n-0.000242 -0.000270 5.521212\nSr Co Mo O\n2 1 1 6\ndirect\n0.750001 0.750001 0.750003 Sr\n0.250000 0.249998 0.249997 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.748097 0.748098 0.251884 O\n0.747873 0.252102 0.252118 O\n0.252128 0.747898 0.747881 O\n0.251902 0.251903 0.748116 O\n0.747910 0.252115 0.747857 O\n0.252090 0.747885 0.252142 O\n",
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"structure_string": "Ti1 Ni1 O6\n1.0\n4.417163 0.107315 3.293122\n1.711759 4.073417 3.293122\n0.157322 0.107315 5.507379\nTi Ni O\n1 1 6\ndirect\n0.855874 0.855873 0.855875 Ti\n0.656484 0.656483 0.656485 Ni\n0.023036 0.748490 0.458865 O\n0.458865 0.023034 0.748491 O\n0.748490 0.458865 0.023036 O\n0.268624 0.588512 0.892913 O\n0.588513 0.892913 0.268624 O\n0.892913 0.268622 0.588514 O\n",
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}