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{
"id": "jvasp-10132",
"created_at": "2022-09-04T14:38:11.280724Z",
"updated_at": "2022-09-04T14:38:11.280758Z",
"structure_string": "Na4 Cu4 O4\n1.0\n4.385810 0.000000 1.633040\n2.192904 6.261061 0.816520\n0.008156 0.000000 6.684037\nNa Cu O\n4 4 4\ndirect\n0.922250 0.827745 0.827746 Na\n0.250003 0.827745 0.172255 Na\n0.250004 0.172254 0.827746 Na\n0.577742 0.172254 0.172255 Na\n0.899968 0.500000 0.200063 Cu\n0.899969 0.200063 0.500000 Cu\n0.600031 0.799937 0.500000 Cu\n0.600032 0.500000 0.799937 Cu\n0.454784 0.795210 0.795210 O\n0.750005 0.795210 0.204790 O\n0.750006 0.204790 0.795210 O\n0.045205 0.204790 0.204790 O\n",
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{
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"structure_string": "Rb4 Cu2 Br4 Cl4\n1.0\n6.493311 -0.000000 -2.893462\n-0.000000 7.109268 0.000000\n0.105199 -0.000000 8.968732\nRb Cu Br Cl\n4 2 4 4\ndirect\n0.134592 0.500000 0.269183 Rb\n0.634592 0.000000 0.269183 Rb\n0.865408 0.500000 0.730817 Rb\n0.365408 0.000000 0.730817 Rb\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.156996 0.000000 0.313991 Br\n0.843004 0.000000 0.686009 Br\n0.656996 0.500000 0.313991 Br\n0.343004 0.500000 0.686009 Br\n0.772790 0.227199 0.000000 Cl\n0.227210 0.772801 0.000000 Cl\n0.272790 0.272801 0.000000 Cl\n0.727210 0.727200 0.000000 Cl\n",
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{
"id": "jvasp-12617",
"created_at": "2022-09-04T14:37:07.612246Z",
"updated_at": "2022-09-04T14:37:07.612261Z",
"structure_string": "Na4 Co2 Ge2 O8\n1.0\n5.377936 0.000000 0.000000\n0.000000 6.234499 0.000000\n0.000000 0.000000 6.445467\nNa Co Ge O\n4 2 2 8\ndirect\n0.011540 0.664480 0.747782 Na\n0.511541 0.335520 0.247782 Na\n0.511541 0.335520 0.752219 Na\n0.011540 0.664480 0.252219 Na\n0.005414 0.152699 0.000000 Co\n0.505414 0.847301 0.500000 Co\n0.499317 0.847886 0.000000 Ge\n-0.000684 0.152114 0.500000 Ge\n0.668229 0.125124 0.500000 O\n0.168229 0.874876 0.000000 O\n0.141841 0.894195 0.500000 O\n0.641842 0.105805 0.000000 O\n0.581060 0.697317 0.769809 O\n0.581060 0.697317 0.230192 O\n0.081060 0.302683 0.269809 O\n0.081060 0.302683 0.730192 O\n",
"nsites": 16,
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{
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"updated_at": "2022-09-04T14:36:20.510276Z",
"structure_string": "K4 As2 Au2 S8\n1.0\n0.000000 6.533691 -0.092965\n6.898706 0.000000 0.000000\n0.000000 -0.366540 -9.490038\nK As Au S\n4 2 2 8\ndirect\n0.197640 0.750000 0.535631 K\n0.802359 0.250000 0.464370 K\n0.547705 0.750000 0.160370 K\n0.452295 0.250000 0.839630 K\n0.716346 0.750000 0.718909 As\n0.283654 0.250000 0.281092 As\n0.000000 0.500000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.098837 0.982461 0.235296 S\n0.901163 0.482460 0.764705 S\n0.901163 0.017540 0.764705 S\n0.098837 0.517540 0.235296 S\n0.432638 0.750000 0.831919 S\n0.567362 0.250000 0.168082 S\n0.690430 0.750000 0.490895 S\n0.309570 0.250000 0.509106 S\n",
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{
"id": "jvasp-51753",
"created_at": "2022-09-04T14:37:00.058693Z",
"updated_at": "2022-09-04T14:37:00.058721Z",
"structure_string": "Al4 Ge2 H4 O12\n1.0\n2.496927 4.245657 -0.977912\n-2.496927 4.245657 0.977912\n0.021409 0.000000 9.470470\nAl Ge H O\n4 2 4 12\ndirect\n0.469793 0.297909 0.914227 Al\n0.297909 0.469792 0.585773 Al\n0.530208 0.702091 0.085773 Al\n0.702092 0.530208 0.414227 Al\n0.027447 0.027446 0.750000 Ge\n0.972554 0.972554 0.250000 Ge\n0.920328 0.387266 0.947703 H\n0.387266 0.920328 0.552297 H\n0.079673 0.612735 0.052297 H\n0.612735 0.079672 0.447703 H\n0.484660 0.713078 0.541098 O\n0.713079 0.484660 0.958903 O\n0.356722 0.836549 0.237776 O\n0.836549 0.356722 0.262224 O\n0.643279 0.163452 0.762224 O\n0.069441 0.246557 0.588866 O\n0.753443 0.930560 0.088866 O\n0.930560 0.753443 0.411134 O\n0.246558 0.069441 0.911134 O\n0.286922 0.515341 0.041097 O\n0.163452 0.643279 0.737776 O\n0.515341 0.286922 0.458903 O\n",
"nsites": 22,
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],
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{
"id": "jvasp-22122",
"created_at": "2022-09-04T14:37:44.107352Z",
"updated_at": "2022-09-04T14:37:44.107371Z",
"structure_string": "Ca12 Si8 Sn4 O36\n1.0\n0.000000 7.378050 -0.007524\n10.165736 0.000000 0.000000\n0.000000 -0.208147 -10.476416\nCa Si Sn O\n12 8 4 36\ndirect\n0.363961 0.920633 0.888942 Ca\n0.372895 0.194854 0.402445 Ca\n0.627105 0.805146 0.597555 Ca\n0.372894 0.305146 0.902445 Ca\n0.882019 0.166186 0.415224 Ca\n0.117981 0.666186 0.084776 Ca\n0.627105 0.694855 0.097555 Ca\n0.882019 0.333814 0.915224 Ca\n0.363961 0.579368 0.388942 Ca\n0.636039 0.079368 0.111058 Ca\n0.636039 0.420632 0.611058 Ca\n0.117980 0.833814 0.584776 Ca\n0.600159 0.135710 0.693911 Si\n0.399841 0.635711 0.806089 Si\n0.399841 0.864290 0.306089 Si\n0.600159 0.364290 0.193911 Si\n0.166564 0.124528 0.684150 Si\n0.833435 0.624529 0.815851 Si\n0.833435 0.875472 0.315850 Si\n0.166564 0.375472 0.184149 Si\n0.879988 0.940047 0.882577 Sn\n0.120011 0.440047 0.617423 Sn\n0.879988 0.559954 0.382577 Sn\n0.120011 0.059953 0.117423 Sn\n0.352620 0.766646 0.721640 O\n0.647379 0.266646 0.778360 O\n0.898479 0.767865 0.760636 O\n0.101520 0.267865 0.739364 O\n0.101521 0.232135 0.239364 O\n0.898479 0.732135 0.260636 O\n0.383144 0.392289 0.231039 O\n0.616855 0.892290 0.268961 O\n0.616855 0.607711 0.768961 O\n0.915224 0.003804 0.241621 O\n0.084775 0.503804 0.258378 O\n0.084775 0.996196 0.758379 O\n0.915224 0.496196 0.741622 O\n0.855179 0.607801 0.968344 O\n0.144820 0.107801 0.531656 O\n0.383144 0.107711 0.731039 O\n0.352620 0.733354 0.221640 O\n0.091635 0.616984 0.509411 O\n0.304661 0.003038 0.262952 O\n0.341790 0.389929 0.516467 O\n0.658210 0.889929 0.983533 O\n0.658210 0.610071 0.483533 O\n0.341790 0.110071 0.016467 O\n0.908365 0.116984 0.990589 O\n0.144820 0.392199 0.031656 O\n0.091635 0.883017 0.009411 O\n0.908365 0.383017 0.490589 O\n0.620275 0.167162 0.543284 O\n0.379724 0.667162 0.956717 O\n0.379724 0.832839 0.456716 O\n0.620275 0.332838 0.043283 O\n0.695339 0.996962 0.737048 O\n0.304661 0.496962 0.762953 O\n0.855179 0.892200 0.468344 O\n0.647379 0.233354 0.278360 O\n0.695339 0.503039 0.237047 O\n",
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],
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"formula_full": "Ca12 Si8 Sn4 O36",
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},
{
"id": "jvasp-109256",
"created_at": "2022-09-04T14:38:15.628471Z",
"updated_at": "2022-09-04T14:38:15.628500Z",
"structure_string": "Rb2 Na1 Sb1 Br6\n1.0\n6.887678 -0.000000 3.976603\n2.295893 6.493765 3.976603\n-0.000000 -0.000000 7.953205\nRb Na Sb Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.751327 0.248673 0.248673 Br\n0.248674 0.248673 0.751327 Br\n0.248673 0.751326 0.751327 Br\n0.248673 0.751326 0.248674 Br\n0.751327 0.248673 0.751327 Br\n0.751327 0.751326 0.248673 Br\n",
"nsites": 10,
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},
{
"id": "jvasp-40999",
"created_at": "2022-09-04T14:37:33.173796Z",
"updated_at": "2022-09-04T14:37:33.173813Z",
"structure_string": "Li1 Mg2 Ag1\n1.0\n-0.000000 3.318849 3.318849\n3.318849 0.000000 3.318849\n3.318849 3.318849 -0.000000\nLi Mg Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Mg\n0.250001 0.250001 0.250001 Ag\n",
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{
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"created_at": "2022-09-04T14:38:05.084123Z",
"updated_at": "2022-09-04T14:38:05.084136Z",
"structure_string": "Na8 Zn4 Se8\n1.0\n0.000000 7.172996 0.014435\n7.373204 0.000000 0.000000\n0.000000 -0.483773 -9.114575\nNa Zn Se\n8 4 8\ndirect\n0.539996 0.684064 0.676740 Na\n0.960005 0.184065 0.323261 Na\n0.460005 0.315935 0.323261 Na\n0.039996 0.815935 0.676740 Na\n0.512210 0.765013 0.058480 Na\n0.987792 0.265013 0.941522 Na\n0.487792 0.234986 0.941521 Na\n0.012209 0.734986 0.058480 Na\n0.342341 0.906792 0.371674 Zn\n0.157660 0.406793 0.628327 Zn\n0.657660 0.093207 0.628327 Zn\n0.842341 0.593207 0.371674 Zn\n0.299886 0.101732 0.599235 Se\n0.200114 0.601731 0.400766 Se\n0.700115 0.898268 0.400766 Se\n0.799887 0.398268 0.599235 Se\n0.244544 0.046500 0.140631 Se\n0.255457 0.546499 0.859370 Se\n0.755458 0.953500 0.859370 Se\n0.744544 0.453500 0.140631 Se\n",
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{
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{
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{
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"created_at": "2022-09-04T14:36:32.972047Z",
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"structure_string": "Ce1 Mg3\n1.0\n3.146939 -0.000000 -0.000000\n-1.573469 2.725329 0.000000\n0.000000 -0.000000 11.116368\nCe Mg\n1 3\ndirect\n0.333333 0.666667 0.500000 Ce\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.763823 Mg\n0.000000 0.000000 0.236177 Mg\n",
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]
}