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{
"id": "mp-1020112",
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{
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"formula_full": "Dy8 Re4 B24",
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{
"id": "mp-555794",
"created_at": "2022-09-04T14:39:24.831624Z",
"structure_string": "Na2 Mg4 V6 O20\n1.0\n6.860779 0.000000 0.000000\n-1.388999 6.729555 0.000000\n-1.736374 -2.909738 9.157651\nNa Mg V O\n2 4 6 20\ndirect\n0.640844 0.021340 0.364626 Na\n0.359156 0.978660 0.635374 Na\n0.755876 0.431751 0.706387 Mg\n0.244124 0.568249 0.293613 Mg\n0.208117 0.183476 0.017535 Mg\n0.791883 0.816524 0.982465 Mg\n0.113678 0.048100 0.308045 V\n0.886322 0.951900 0.691955 V\n0.228065 0.427430 0.613413 V\n0.771935 0.572570 0.386587 V\n0.767242 0.337476 0.046188 V\n0.232758 0.662524 0.953812 V\n0.068924 0.192738 0.480588 O\n0.727018 0.108006 0.655402 O\n0.520424 0.239244 0.041362 O\n0.226492 0.242963 0.242417 O\n0.871215 0.912399 0.208703 O\n0.871430 0.131586 0.988003 O\n0.097353 0.519579 0.756897 O\n0.902647 0.480421 0.243103 O\n0.723472 0.396353 0.478203 O\n0.276528 0.603647 0.521797 O\n0.128785 0.087601 0.791297 O\n0.785759 0.497098 0.933612 O\n0.479576 0.760756 0.958638 O\n0.931076 0.807262 0.519412 O\n0.773508 0.757037 0.757583 O\n0.272982 0.891994 0.344598 O\n0.556473 0.634278 0.322056 O\n0.128570 0.868414 0.011997 O\n0.443527 0.365722 0.677944 O\n0.214241 0.502902 0.066388 O\n",
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],
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"formula_full": "Na2 Mg4 V6 O20",
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{
"id": "mp-6203",
"created_at": "2022-09-04T14:39:24.839028Z",
"structure_string": "Ca4 Cu4 As8 O28\n1.0\n9.061988 0.000000 0.000000\n0.000000 7.337802 0.000000\n0.000000 3.117536 8.925927\nCa Cu As O\n4 4 8 28\ndirect\n0.065789 0.752579 0.937817 Ca\n0.565789 0.247421 0.562183 Ca\n0.934211 0.247421 0.062183 Ca\n0.434211 0.752579 0.437817 Ca\n0.948901 0.217059 0.679168 Cu\n0.448901 0.782941 0.820832 Cu\n0.051099 0.782941 0.320832 Cu\n0.551099 0.217059 0.179168 Cu\n0.762621 0.578717 0.738023 As\n0.262621 0.421283 0.761977 As\n0.237379 0.421283 0.261977 As\n0.737379 0.578717 0.238023 As\n0.699634 0.975019 0.958732 As\n0.199634 0.024981 0.541268 As\n0.300366 0.024981 0.041268 As\n0.800366 0.975019 0.458732 As\n0.681972 0.152905 0.038191 O\n0.181972 0.847095 0.461809 O\n0.318028 0.847095 0.961809 O\n0.818028 0.152905 0.538191 O\n0.581542 0.649677 0.721131 O\n0.081542 0.350323 0.778869 O\n0.418458 0.350323 0.278869 O\n0.918458 0.649677 0.221131 O\n0.860829 0.569103 0.893295 O\n0.360829 0.430897 0.606705 O\n0.139171 0.430897 0.106705 O\n0.639171 0.569103 0.393295 O\n0.862085 0.748699 0.585313 O\n0.362085 0.251301 0.914687 O\n0.137915 0.251301 0.414687 O\n0.637915 0.748699 0.085313 O\n0.913239 0.993922 0.308976 O\n0.413239 0.006078 0.191024 O\n0.086761 0.006078 0.691024 O\n0.586761 0.993922 0.808976 O\n0.729956 0.365287 0.200925 O\n0.229956 0.634713 0.299075 O\n0.270044 0.634713 0.799075 O\n0.770044 0.365287 0.700925 O\n0.618723 0.986448 0.416635 O\n0.118723 0.013552 0.083365 O\n0.381277 0.013552 0.583365 O\n0.881277 0.986448 0.916635 O\n",
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"volume": 593.5301734413982,
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"formula_full": "Ca4 Cu4 As8 O28",
"formula_reduced": "CaCuAs2O7",
"formula_anonymous": "ABC2D7",
"energy": -285.8706529,
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{
"id": "mp-639675",
"created_at": "2022-09-04T14:39:24.839476Z",
"structure_string": "Eu1 Cu1\n1.0\n3.626901 0.000000 0.000000\n0.000000 3.626901 0.000000\n0.000000 0.000000 3.626901\nEu Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Cu\n",
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"formula_full": "Eu1 Cu1",
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{
"id": "mp-1196715",
"created_at": "2022-09-04T14:39:34.057455Z",
"structure_string": "H18 Rh2 C10 N2 O10\n1.0\n6.793112 0.000000 0.000000\n-2.875174 7.274931 0.000000\n-1.900594 -2.245458 9.813050\nH Rh C N O\n18 2 10 2 10\ndirect\n0.581806 0.662464 0.135242 H\n0.418194 0.337536 0.864758 H\n0.214988 0.629162 0.946607 H\n0.785012 0.370838 0.053393 H\n0.396252 0.866577 0.724836 H\n0.603748 0.133423 0.275164 H\n0.555091 0.730450 0.419330 H\n0.444909 0.269550 0.580670 H\n0.296834 0.532552 0.371262 H\n0.703166 0.467448 0.628738 H\n0.321707 0.744137 0.313845 H\n0.678293 0.255863 0.686155 H\n0.088078 0.821843 0.601067 H\n0.911922 0.178157 0.398933 H\n0.105076 0.875348 0.437900 H\n0.894924 0.124652 0.562100 H\n0.979369 0.636361 0.452501 H\n0.020631 0.363639 0.547499 H\n0.878391 0.935683 0.885658 Rh\n0.121609 0.064317 0.114342 Rh\n0.704292 0.765467 0.095935 C\n0.295708 0.234533 0.904065 C\n0.153414 0.741145 0.961163 C\n0.846586 0.258855 0.038837 C\n0.462938 0.816644 0.644052 C\n0.537062 0.183356 0.355948 C\n0.377590 0.687572 0.399057 C\n0.622410 0.312428 0.600943 C\n0.112618 0.774825 0.501937 C\n0.887382 0.225175 0.498063 C\n0.323952 0.761237 0.520054 N\n0.676048 0.238763 0.479946 N\n0.652790 0.754488 0.967912 O\n0.347210 0.245512 0.032088 O\n0.009931 0.738326 0.860306 O\n0.990069 0.261674 0.139694 O\n0.120558 0.121164 0.816136 O\n0.879442 0.878836 0.183864 O\n0.764447 0.143163 0.923336 O\n0.235553 0.856837 0.076664 O\n0.649585 0.814444 0.668250 O\n0.350415 0.185556 0.331750 O\n",
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{
"id": "mp-1189670",
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"structure_string": "Gd4 Si4 Pt8\n1.0\n5.604980 0.000000 0.000000\n0.000000 6.938233 0.000000\n0.000000 0.000000 7.434274\nGd Si Pt\n4 4 8\ndirect\n0.358986 0.750000 0.028724 Gd\n0.141014 0.750000 0.528724 Gd\n0.641014 0.250000 0.971276 Gd\n0.858986 0.250000 0.471276 Gd\n0.642473 0.750000 0.377181 Si\n0.857527 0.750000 0.877181 Si\n0.357527 0.250000 0.622819 Si\n0.142473 0.250000 0.122819 Si\n0.908257 0.550583 0.178168 Pt\n0.591743 0.949417 0.678168 Pt\n0.091743 0.050583 0.821832 Pt\n0.408257 0.449417 0.321832 Pt\n0.091743 0.449417 0.821832 Pt\n0.408257 0.050583 0.321832 Pt\n0.908257 0.949417 0.178168 Pt\n0.591743 0.550583 0.678168 Pt\n",
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"formula_full": "Gd4 Si4 Pt8",
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{
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"created_at": "2022-09-04T14:39:24.858091Z",
"structure_string": "V8 Zn16 O36\n1.0\n8.304619 0.000000 0.000000\n0.000000 9.828092 0.000000\n0.000000 4.801821 9.355440\nV Zn O\n8 16 36\ndirect\n0.377710 0.146696 0.996169 V\n0.877710 0.853304 0.003831 V\n0.353669 0.958326 0.556587 V\n0.853669 0.041674 0.443413 V\n0.380813 0.533454 0.970061 V\n0.880813 0.466546 0.029939 V\n0.370076 0.358952 0.478631 V\n0.870076 0.641048 0.521369 V\n0.812098 0.192312 0.914642 Zn\n0.312098 0.807688 0.085358 Zn\n0.028817 0.560269 0.281463 Zn\n0.528817 0.439731 0.718537 Zn\n0.352878 0.714131 0.389713 Zn\n0.852878 0.285869 0.610287 Zn\n0.667307 0.934685 0.226754 Zn\n0.167307 0.065315 0.773246 Zn\n0.176032 0.259846 0.261783 Zn\n0.676032 0.740154 0.738217 Zn\n0.104099 0.397918 0.790300 Zn\n0.604099 0.602082 0.209700 Zn\n0.550126 0.251894 0.258821 Zn\n0.050126 0.748106 0.741179 Zn\n0.053941 0.936522 0.234532 Zn\n0.553941 0.063478 0.765468 Zn\n0.074055 0.865468 0.943286 O\n0.574055 0.134532 0.056714 O\n0.702846 0.411823 0.120023 O\n0.202846 0.588177 0.879977 O\n0.734572 0.924543 0.873918 O\n0.234572 0.075457 0.126082 O\n0.929933 0.346260 0.952027 O\n0.429933 0.653740 0.047973 O\n0.385090 0.498418 0.539084 O\n0.885090 0.501582 0.460916 O\n0.689014 0.614239 0.610355 O\n0.189014 0.385761 0.389645 O\n0.829324 0.675757 0.151222 O\n0.329324 0.324243 0.848778 O\n0.015385 0.222111 0.763920 O\n0.340664 0.815588 0.509180 O\n0.667263 0.257431 0.745815 O\n0.167263 0.742569 0.254185 O\n0.869375 0.987504 0.079648 O\n0.369375 0.012496 0.920352 O\n0.360359 0.132530 0.398163 O\n0.860359 0.867470 0.601837 O\n0.034923 0.603921 0.641189 O\n0.534923 0.396079 0.358811 O\n0.867333 0.814416 0.365728 O\n0.367333 0.185584 0.634272 O\n0.530693 0.554672 0.843878 O\n0.030693 0.445328 0.156122 O\n0.026457 0.078737 0.331907 O\n0.526457 0.921263 0.668093 O\n0.679271 0.059053 0.337834 O\n0.179271 0.940947 0.662166 O\n0.362778 0.345281 0.114451 O\n0.862778 0.654719 0.885549 O\n0.515385 0.777889 0.236080 O\n0.840664 0.184412 0.490820 O\n",
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{
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