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{
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{
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{
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"updated_at": "2022-09-04T14:38:46.326906Z",
"structure_string": "V2 Co6 As2 O16\n1.0\n6.474510 0.092014 -0.018527\n3.744409 5.282722 -0.018527\n-0.035971 -0.018919 8.291667\nV Co As O\n2 6 2 16\ndirect\n0.625846 0.625844 0.883394 V\n0.374155 0.374155 0.116606 V\n0.500001 0.499999 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.884342 0.367828 0.249611 Co\n0.632171 0.115658 0.750389 Co\n0.115659 0.632170 0.750389 Co\n0.367830 0.884341 0.249611 Co\n0.131482 0.131482 0.616269 As\n0.868519 0.868517 0.383731 As\n0.365911 0.879853 0.497666 O\n0.120147 0.634089 0.502334 O\n0.377656 0.857882 0.004574 O\n0.142118 0.622345 0.995425 O\n0.634090 0.120146 0.502334 O\n0.879854 0.365909 0.497666 O\n0.990699 0.990697 0.251139 O\n0.753425 0.753423 0.770383 O\n0.502357 0.502356 0.746793 O\n0.497644 0.497643 0.253206 O\n0.246576 0.246576 0.229616 O\n0.857883 0.377654 0.004574 O\n0.254143 0.254142 0.738226 O\n0.745858 0.745857 0.261773 O\n0.009302 0.009301 0.748861 O\n0.622346 0.142117 0.995425 O\n",
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{
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"structure_string": "Rb2 Al2 Si6 O16\n1.0\n7.741951 -0.049935 1.952633\n-3.639965 6.833078 1.952633\n0.021079 0.034856 7.200275\nRb Al Si O\n2 2 6 16\ndirect\n0.286071 0.297962 0.855782 Rb\n0.702038 0.713929 0.144216 Rb\n0.596503 0.834180 0.659533 Al\n0.165820 0.403497 0.340465 Al\n0.800305 0.178731 0.224552 Si\n0.196872 0.811883 0.780146 Si\n0.188117 0.803128 0.219853 Si\n0.400199 0.160070 0.341978 Si\n0.839929 0.599801 0.658020 Si\n0.821269 0.199695 0.775447 Si\n0.968451 0.705885 0.405529 O\n0.337795 0.713977 0.748267 O\n0.738212 0.360015 0.733351 O\n0.353089 0.339604 0.279243 O\n0.660396 0.646911 0.720756 O\n0.706808 0.957582 0.391401 O\n0.294115 0.031548 0.594470 O\n0.326459 0.019179 0.215768 O\n0.152168 0.847832 -0.000000 O\n0.842345 0.157654 -0.000000 O\n0.007576 0.333790 0.213792 O\n0.286023 0.662205 0.251732 O\n0.980820 0.673541 0.784231 O\n0.666210 -0.007576 0.786207 O\n0.042418 0.293191 0.608597 O\n0.639985 0.261788 0.266648 O\n",
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{
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"created_at": "2022-09-04T14:38:01.245071Z",
"updated_at": "2022-09-04T14:38:01.245089Z",
"structure_string": "Li1 Y1 Mo3 O8\n1.0\n2.908808 -5.038204 0.000000\n2.908808 5.038204 -0.000000\n0.000000 0.000000 5.181177\nLi Y Mo O\n1 1 3 8\ndirect\n0.666667 0.333333 0.304077 Li\n0.333333 0.666667 0.270957 Y\n0.853253 0.146747 0.746045 Mo\n0.293495 0.146747 0.746045 Mo\n0.853254 0.706506 0.746045 Mo\n0.666667 0.333333 0.944565 O\n0.672448 0.836224 0.977112 O\n0.163777 0.836224 0.977112 O\n0.163776 0.327552 0.977112 O\n0.000000 0.000000 0.469338 O\n0.977688 0.488845 0.529865 O\n0.511156 0.488845 0.529865 O\n0.511156 0.022313 0.529865 O\n",
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{
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"structure_string": "Li1 Y3 W1 O8\n1.0\n0.000000 5.907672 -0.009198\n5.929806 0.000000 0.000000\n0.000000 -2.763691 -5.476678\nLi Y W O\n1 3 1 8\ndirect\n0.000000 0.252657 0.500000 Li\n0.500000 0.509391 0.000000 Y\n0.000000 0.741499 0.500000 Y\n0.500000 0.239587 0.500000 Y\n0.000000 0.008452 0.000000 W\n0.803940 0.778550 0.062263 O\n0.722430 0.470281 0.398197 O\n0.196060 0.778550 0.937738 O\n0.260985 0.229284 0.065965 O\n0.156578 0.021077 0.367469 O\n0.277570 0.470281 0.601804 O\n0.739015 0.229284 0.934035 O\n0.843422 0.021077 0.632532 O\n",
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{
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"created_at": "2022-09-04T14:36:00.842979Z",
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"structure_string": "Li1 Mn1 Co3 O8\n1.0\n5.727194 -0.056329 0.007768\n-0.053534 5.653538 0.046388\n2.689476 2.833968 4.086913\nLi Mn Co O\n1 1 3 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Co\n0.000001 0.500000 0.500000 Co\n0.000001 0.000000 0.500000 Co\n0.206197 0.737924 0.029471 O\n0.200111 0.237248 0.037136 O\n0.200019 0.736995 0.536977 O\n0.206198 0.235668 0.531728 O\n0.793803 0.764333 0.468272 O\n0.799981 0.263006 0.463024 O\n0.799889 0.762753 0.962864 O\n0.793803 0.262076 0.970529 O\n",
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"updated_at": "2022-09-04T14:36:03.374700Z",
"structure_string": "Na2 Si6 B2 O16\n1.0\n3.067611 6.200755 -2.105627\n-3.942834 6.223025 1.386608\n0.016000 0.001510 6.864900\nNa Si B O\n2 6 2 16\ndirect\n0.737232 0.246647 0.868413 Na\n0.262770 0.753353 0.131587 Na\n0.184277 0.195467 0.791176 Si\n0.815725 0.804533 0.208824 Si\n0.199973 0.599763 0.680339 Si\n0.800028 0.400237 0.319661 Si\n0.457038 0.816218 0.646130 Si\n0.542963 0.183782 0.353871 Si\n0.170847 0.147577 0.221709 B\n0.829154 0.852423 0.778291 B\n0.312308 0.925711 0.382550 O\n0.687694 0.074289 0.617451 O\n0.706877 0.652438 0.203112 O\n0.293124 0.347562 0.796888 O\n0.274462 0.271804 0.272152 O\n0.725540 0.728197 0.727848 O\n0.648968 0.021152 0.233487 O\n0.434475 0.605665 0.724647 O\n0.940151 0.248176 0.212926 O\n0.059850 0.751824 0.787074 O\n0.565526 0.394335 0.275353 O\n0.936505 0.326214 0.582773 O\n0.142264 0.127900 0.004424 O\n0.857738 0.872100 0.995576 O\n0.351033 0.978848 0.766513 O\n0.063496 0.673786 0.417227 O\n",
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"structure_string": "Li1 Mn1 Co3 O8\n1.0\n5.636598 0.000000 0.000000\n2.818299 4.881437 0.000000\n0.000000 -3.254292 4.679222\nLi Mn Co O\n1 1 3 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.235228 0.028042 0.792814 O\n0.235228 0.529544 0.792814 O\n0.267424 0.465154 0.197731 O\n0.736730 0.028042 0.792814 O\n0.263270 0.971959 0.207186 O\n0.732577 0.534847 0.802268 O\n0.764772 0.470456 0.207186 O\n0.764772 0.971959 0.207186 O\n",
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{
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"structure_string": "Sc2 Zn2 Mo6 O16\n1.0\n2.912908 -5.045305 0.000000\n2.912908 5.045305 -0.000000\n0.000000 0.000000 10.124411\nSc Zn Mo O\n2 2 6 16\ndirect\n0.666667 0.333333 0.986169 Sc\n0.333333 0.666667 0.486169 Sc\n0.666667 0.333333 0.547208 Zn\n0.333333 0.666667 0.047208 Zn\n0.855665 0.711330 0.248972 Mo\n0.144336 0.855665 0.748972 Mo\n0.711330 0.855665 0.748972 Mo\n0.144336 0.288671 0.748972 Mo\n0.288671 0.144336 0.248972 Mo\n0.855665 0.144336 0.248972 Mo\n0.489453 0.510547 0.633788 O\n0.666667 0.333333 0.352452 O\n0.333333 0.666667 0.852452 O\n0.000000 0.000000 0.108492 O\n0.000000 0.000000 0.608492 O\n0.510547 0.489453 0.133788 O\n0.021093 0.510547 0.633788 O\n0.165015 0.834986 0.371399 O\n0.165015 0.330030 0.371399 O\n0.330030 0.165015 0.871399 O\n0.834986 0.165015 0.871399 O\n0.489454 0.978907 0.633788 O\n0.669971 0.834986 0.371399 O\n0.834986 0.669971 0.871399 O\n0.510547 0.021093 0.133788 O\n0.978907 0.489454 0.133788 O\n",
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{
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"structure_string": "Li1 Mg1 H14 Cl3 O7\n1.0\n6.533274 0.020310 0.198452\n0.221460 6.532541 0.271010\n-0.010103 0.062750 6.742811\nLi Mg H Cl O\n1 1 14 3 7\ndirect\n0.568219 0.563998 0.582003 Li\n0.150978 0.154642 0.149390 Mg\n0.709917 0.874679 0.722629 H\n0.883342 0.702556 0.719237 H\n0.114807 0.792087 0.346085 H\n0.346922 0.122559 0.796050 H\n0.117154 0.378377 0.489048 H\n0.386965 0.499224 0.116313 H\n0.790981 0.367455 0.114234 H\n0.918873 0.803003 0.215562 H\n0.800548 0.230361 0.927537 H\n0.213896 0.927633 0.810069 H\n0.940941 0.220982 0.498472 H\n0.228175 0.512629 0.942790 H\n0.505298 0.931153 0.228422 H\n0.496445 0.112209 0.373931 H\n0.212619 0.648590 0.638374 Cl\n0.642078 0.628168 0.242973 Cl\n0.637574 0.206029 0.648926 Cl\n0.866078 0.251248 0.053902 O\n0.437645 0.065621 0.252135 O\n0.262893 0.437955 0.068188 O\n0.071597 0.253779 0.430133 O\n0.734223 0.725333 0.734118 O\n0.229035 0.061183 0.867620 O\n0.051954 0.865804 0.231112 O\n",
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}