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{
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{
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{
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{
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"structure_string": "Nd2 H24 N6 O30\n1.0\n6.872945 0.000000 0.000000\n-3.396756 8.642247 0.000000\n-0.237306 -4.401570 11.012042\nNd H N O\n2 24 6 30\ndirect\n0.650217 0.953698 0.224958 Nd\n0.349783 0.046302 0.775042 Nd\n0.311275 0.410157 0.973656 H\n0.688725 0.589843 0.026344 H\n0.206180 0.507563 0.009341 H\n0.793820 0.492437 0.990659 H\n0.369916 0.449967 0.449372 H\n0.630084 0.550033 0.550628 H\n0.223398 0.504005 0.507540 H\n0.776602 0.495995 0.492460 H\n0.019495 0.867965 0.121896 H\n0.980505 0.132035 0.878104 H\n0.044251 0.859379 0.206950 H\n0.955749 0.140621 0.793050 H\n0.088350 0.207947 0.225491 H\n0.911650 0.792053 0.774509 H\n0.811287 0.943549 0.364137 H\n0.188713 0.056451 0.635863 H\n0.405461 0.471159 0.197322 H\n0.594539 0.528841 0.802678 H\n0.351620 0.585727 0.117215 H\n0.648380 0.414273 0.882785 H\n0.452701 0.715710 0.559267 H\n0.547299 0.284290 0.440733 H\n0.757969 0.853273 0.517905 H\n0.242031 0.146727 0.482095 H\n0.101132 0.531806 0.323133 N\n0.898868 0.468194 0.676867 N\n0.744419 0.176970 0.997803 N\n0.255581 0.823030 0.002197 N\n0.418479 0.098376 0.315719 N\n0.581521 0.901624 0.684281 N\n0.145477 0.360094 0.040901 O\n0.854523 0.639906 0.959099 O\n0.378429 0.575903 0.430022 O\n0.621571 0.424097 0.569978 O\n0.953637 0.875540 0.176492 O\n0.046363 0.124460 0.823508 O\n0.909974 0.042062 0.278919 O\n0.090026 0.957938 0.721081 O\n0.395475 0.488381 0.141294 O\n0.604525 0.511619 0.858706 O\n0.646173 0.769483 0.510682 O\n0.353827 0.230517 0.489318 O\n0.093062 0.663181 0.328772 O\n0.906938 0.336819 0.671228 O\n0.346375 0.593566 0.269839 O\n0.653625 0.406434 0.730161 O\n0.880338 0.354998 0.367209 O\n0.119662 0.645002 0.632791 O\n0.619448 0.177226 0.070261 O\n0.380552 0.822774 0.929739 O\n0.835634 0.078406 0.019051 O\n0.164366 0.921594 0.980949 O\n0.773619 0.270021 0.909317 O\n0.226381 0.729979 0.090683 O\n0.645802 0.248895 0.203275 O\n0.354198 0.751105 0.796725 O\n0.297955 0.883463 0.388077 O\n0.702045 0.116537 0.611923 O\n0.319051 0.158575 0.351930 O\n0.680949 0.841425 0.648070 O\n",
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{
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"structure_string": "Pm2 Si1 Ni1\n1.0\n0.000000 3.555632 3.555632\n3.555632 0.000000 3.555632\n3.555632 3.555632 0.000000\nPm Si Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "mp-1227806",
"created_at": "2022-09-04T14:39:30.696133Z",
"structure_string": "Ca3 Al4 Si1 O12\n1.0\n5.484336 0.000000 0.000000\n-2.723704 -4.793930 0.000000\n-1.509466 0.183590 -9.668016\nCa Al Si O\n3 4 1 12\ndirect\n0.833305 0.664544 0.503410 Ca\n0.168709 0.335668 0.500857 Ca\n0.002451 0.005309 0.976915 Ca\n0.491461 0.993811 0.504298 Al\n0.391405 0.676650 0.201917 Al\n0.282300 0.672189 0.802122 Al\n0.609943 0.323508 0.803325 Al\n0.717701 0.323806 0.202368 Si\n0.755893 0.297472 0.372854 O\n0.458168 0.717095 0.383738 O\n0.246862 0.707464 0.619565 O\n0.542761 0.285443 0.618402 O\n0.027779 0.410478 0.151135 O\n0.629975 0.568533 0.154979 O\n0.956245 0.615906 0.852694 O\n0.338017 0.381784 0.850726 O\n0.189738 0.000885 0.394177 O\n0.810744 0.005580 0.604132 O\n0.464112 0.014949 0.135324 O\n0.582431 0.998926 0.867065 O\n",
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{
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{
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],
"chemical_system": "Eu-Hg-Li",
"density": 7.043608471481684,
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"formula_full": "Li1 Eu2 Hg1",
"formula_reduced": "LiEu2Hg",
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"updated_at": "2021-11-28T01:34:25.962000Z",
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{
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"structure_string": "Ti2 Mo2\n1.0\n-1.328123 2.616324 5.010284\n1.328123 -2.616324 5.010284\n1.328123 2.616324 -5.010284\nTi Mo\n2 2\ndirect\n0.119282 0.869282 0.250000 Ti\n0.880718 0.130718 0.750000 Ti\n0.622197 0.872197 0.750000 Mo\n0.377803 0.127803 0.250000 Mo\n",
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"elements": [
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"chemical_system": "Mo-Ti",
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"formula_full": "Ti2 Mo2",
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"updated_at": "2021-11-28T01:34:31.165000Z",
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]
}