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{
"id": "jvasp-39322",
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"structure_string": "Lu2 Mo2 C3\n1.0\n5.616731 1.666651 0.035570\n-5.616731 1.666651 -0.035570\n-1.876413 0.000000 5.271414\nLu Mo C\n2 2 3\ndirect\n0.615847 0.384150 0.817849 Lu\n0.384150 0.615848 0.182151 Lu\n0.852542 0.147455 0.634716 Mo\n0.147456 0.852542 0.365282 Mo\n0.268923 0.731074 0.747931 C\n0.731075 0.268922 0.252069 C\n0.999998 0.999998 0.500000 C\n",
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{
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"structure_string": "Ba4 Pr2 Ru2 O12\n1.0\n0.000000 6.105699 0.020347\n6.044988 0.000000 0.000000\n0.000000 -6.123193 -8.577819\nBa Pr Ru O\n4 2 2 12\ndirect\n0.749262 0.499967 0.251644 Ba\n0.250738 -0.000033 0.248356 Ba\n0.250738 0.500033 0.748356 Ba\n0.749263 0.000033 0.751644 Ba\n0.500000 0.500000 0.500000 Pr\n0.500000 0.000000 -0.000000 Pr\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.180144 0.500028 0.227763 O\n0.819856 0.000028 0.272237 O\n0.251964 0.729904 0.025065 O\n0.748036 0.229904 0.474934 O\n0.748036 0.270096 0.974934 O\n0.748114 0.729988 0.974930 O\n0.251886 0.270012 0.025070 O\n0.748114 0.770012 0.474930 O\n0.180144 -0.000028 0.727763 O\n0.251886 0.229988 0.525070 O\n0.251965 0.770096 0.525065 O\n0.819856 0.499973 0.772237 O\n",
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{
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"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n5.940082 -3.207289 0.300823\n5.940082 3.207289 0.300823\n-1.988339 0.000000 6.499869\nYb Mo Cl O\n2 2 2 8\ndirect\n0.287867 0.287867 0.153931 Yb\n0.712132 0.712132 0.846069 Yb\n0.631990 0.631990 0.259269 Mo\n0.368009 0.368009 0.740731 Mo\n0.978260 0.978260 0.347669 Cl\n0.021739 0.021739 0.652332 Cl\n0.886812 0.457346 0.120590 O\n0.457346 0.886812 0.120590 O\n0.482610 0.482610 0.245710 O\n0.288757 0.288757 0.486089 O\n0.711241 0.711241 0.513912 O\n0.517389 0.517389 0.754289 O\n0.542653 0.113187 0.879408 O\n0.113187 0.542653 0.879408 O\n",
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"updated_at": "2022-09-04T14:37:58.186394Z",
"structure_string": "Cd2 P2 S6\n1.0\n6.193905 -0.000438 -0.943192\n-3.311330 5.234459 -0.943192\n0.003725 0.006764 6.910566\nCd P S\n2 2 6\ndirect\n0.331816 0.668184 0.000000 Cd\n0.668184 0.331816 0.000000 Cd\n0.056093 0.056093 0.172281 P\n0.943905 0.943906 0.827720 P\n0.397684 0.084555 0.261360 S\n0.915443 0.602314 0.738640 S\n0.230924 0.230925 0.744230 S\n0.769074 0.769074 0.255770 S\n0.602314 0.915445 0.738640 S\n0.084555 0.397685 0.261361 S\n",
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{
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"created_at": "2022-09-04T14:37:57.715293Z",
"updated_at": "2022-09-04T14:37:57.715311Z",
"structure_string": "In2 Sb4 S8 Cl2\n1.0\n3.844796 0.000082 0.663944\n1.228525 9.128025 4.350558\n0.030287 -0.002237 11.286913\nIn Sb S Cl\n2 4 8 2\ndirect\n0.837972 0.887582 0.436492 In\n0.162029 0.112418 0.563508 In\n0.549383 0.676744 0.224556 Sb\n0.203074 0.692592 0.901063 Sb\n0.450617 0.323256 0.775444 Sb\n0.796926 0.307408 0.098937 Sb\n0.285938 0.081073 0.347019 S\n0.180956 0.501973 0.136125 S\n0.963866 0.854917 0.217366 S\n0.598268 0.824556 0.978813 S\n0.036135 0.145083 0.782634 S\n0.714063 0.918927 0.652980 S\n0.819045 0.498027 0.863874 S\n0.401733 0.175444 0.021186 S\n0.603676 0.321580 0.470957 Cl\n0.396324 0.678420 0.529043 Cl\n",
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"updated_at": "2022-09-04T14:37:57.804063Z",
"structure_string": "Li2 Mg4\n1.0\n-3.430257 -0.005489 0.003056\n1.706957 5.442680 -0.003652\n-0.002450 -2.321711 -6.712345\nLi Mg\n2 4\ndirect\n0.298864 0.597702 0.620135 Li\n0.645621 0.291201 0.768756 Li\n0.980016 0.960034 0.925270 Mg\n0.304639 0.609329 0.097118 Mg\n0.639763 0.279543 0.291752 Mg\n0.964427 0.928857 0.463633 Mg\n",
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{
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"created_at": "2022-09-04T14:37:57.886790Z",
"updated_at": "2022-09-04T14:37:57.886812Z",
"structure_string": "K2 Na6 W2 O10\n1.0\n5.759876 0.006016 1.101424\n0.893357 5.690178 1.101424\n0.003676 0.003147 9.081838\nK Na W O\n2 6 2 10\ndirect\n0.749429 0.250572 0.499999 K\n0.250572 0.749429 0.499999 K\n0.648876 0.156822 0.888065 Na\n0.843180 0.351126 0.111934 Na\n0.351126 0.843180 0.111934 Na\n0.190288 0.190288 0.727891 Na\n0.156822 0.648875 0.888065 Na\n0.809713 0.809713 0.272108 Na\n0.308856 0.308856 0.259393 W\n0.691145 0.691145 0.740606 W\n0.902975 0.902974 0.748599 O\n0.254541 0.254541 0.468240 O\n0.745461 0.745461 0.531759 O\n0.444604 0.883543 0.845003 O\n0.097027 0.097027 0.251400 O\n0.477114 0.477114 0.741838 O\n0.883544 0.444604 0.845003 O\n0.116458 0.555397 0.154995 O\n0.522887 0.522887 0.258161 O\n0.555397 0.116458 0.154995 O\n",
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{
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"structure_string": "H1 Au1 O2\n1.0\n1.639206 2.368458 1.140015\n-0.509073 0.088065 -3.659790\n-3.683926 2.585521 -0.074546\nH Au O\n1 1 2\ndirect\n-0.000001 0.000000 0.500000 H\n0.500001 0.000001 -0.000000 Au\n0.084867 0.169736 0.718932 O\n0.915133 0.830266 0.281067 O\n",
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{
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"structure_string": "Mn1 Co2 O6\n1.0\n5.471189 -2.781628 -0.044526\n-0.000000 -1.474996 2.411519\n-3.057709 -3.863914 -2.363350\nMn Co O\n1 2 6\ndirect\n0.333333 0.333333 0.333333 Mn\n-0.000338 0.000168 0.997866 Co\n0.667004 0.666497 0.668801 Co\n0.020012 0.489995 0.231800 O\n0.344446 0.827777 0.561207 O\n0.685230 0.157384 0.896116 O\n0.322220 0.838890 0.105460 O\n0.646656 0.176672 0.434867 O\n0.981437 0.509281 0.770550 O\n",
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"structure_string": "Na1 Hf2 V1 F11\n1.0\n5.323908 0.012924 2.011940\n1.014261 5.226417 2.011940\n0.002975 0.002459 7.763497\nNa Hf V F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.504056 0.504055 0.765712 Hf\n0.495945 0.495945 0.234288 Hf\n0.000000 0.000000 0.500000 V\n0.806988 0.220830 0.692155 F\n0.779170 0.193013 0.307845 F\n0.193013 0.779170 0.307845 F\n0.220831 0.806987 0.692155 F\n0.500001 0.500000 0.500000 F\n0.330314 0.669686 0.000000 F\n0.669686 0.330314 0.000000 F\n0.251169 0.251168 0.351508 F\n0.748832 0.748832 0.648492 F\n0.266249 0.266248 0.891119 F\n0.733752 0.733752 0.108881 F\n",
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{
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]
}