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{
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"results": [
{
"id": "mp-1227280",
"created_at": "2022-09-04T14:45:03.911686Z",
"structure_string": "Ca4 Zr4 Nb4 Fe4 O28\n1.0\n3.729717 6.477910 0.000000\n-3.729717 6.477910 0.000000\n0.000000 2.170031 11.393447\nCa Zr Nb Fe O\n4 4 4 4 28\ndirect\n0.494774 0.249079 0.002908 Ca\n0.745050 0.499333 0.488479 Ca\n0.499333 0.745050 0.988479 Ca\n0.249079 0.494774 0.502908 Ca\n0.256377 0.998229 0.528199 Zr\n0.019370 0.730521 0.977991 Zr\n0.730521 0.019370 0.477991 Zr\n0.998229 0.256377 0.028199 Zr\n0.123849 0.874157 0.254280 Nb\n0.874157 0.123849 0.754280 Nb\n0.854301 0.632234 0.740686 Nb\n0.632234 0.854301 0.240686 Nb\n0.534775 0.383891 0.244770 Fe\n0.383891 0.534775 0.744770 Fe\n0.364436 0.134084 0.760270 Fe\n0.134084 0.364436 0.260270 Fe\n0.448736 0.179793 0.218652 O\n0.839935 0.582232 0.283633 O\n0.582232 0.839935 0.783633 O\n0.179793 0.448736 0.718652 O\n0.286177 0.119178 0.935229 O\n0.875560 0.714768 0.568653 O\n0.714768 0.875560 0.068653 O\n0.119178 0.286177 0.435229 O\n0.881632 0.535904 0.916601 O\n0.455447 0.119581 0.580897 O\n0.119581 0.455447 0.080897 O\n0.535904 0.881632 0.416601 O\n0.563355 0.231860 0.786340 O\n0.774015 0.436891 0.712600 O\n0.436891 0.774015 0.212600 O\n0.231860 0.563355 0.286340 O\n0.113960 0.867352 0.082753 O\n0.132017 0.886904 0.417850 O\n0.886904 0.132017 0.917850 O\n0.867352 0.113960 0.582753 O\n0.162880 0.068015 0.707292 O\n0.948170 0.830501 0.795716 O\n0.830501 0.948170 0.295716 O\n0.068015 0.162880 0.207292 O\n0.602685 0.331322 0.401387 O\n0.665336 0.393073 0.093305 O\n0.393073 0.665336 0.593305 O\n0.331322 0.602685 0.901387 O\n",
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],
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"volume": 550.5489289081154,
"volume_molar": 7.535188966254327,
"formula_full": "Ca4 Zr4 Nb4 Fe4 O28",
"formula_reduced": "CaZrNbFeO7",
"formula_anonymous": "ABCDE7",
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"updated_at": "2021-11-28T01:36:51.113000Z",
"spacegroup": 9
},
{
"id": "mp-1176692",
"created_at": "2022-09-04T14:44:53.246570Z",
"structure_string": "Li2 Fe2 P2 C2 O14\n1.0\n5.122810 0.000000 0.000000\n0.257360 6.309424 0.000000\n0.231529 0.699545 8.661375\nLi Fe P C O\n2 2 2 2 14\ndirect\n0.295959 0.117467 0.728746 Li\n0.816936 0.601040 0.182181 Li\n0.891601 0.849988 0.616901 Fe\n0.305451 0.370973 0.323865 Fe\n0.798976 0.366095 0.544750 P\n0.414118 0.869647 0.389438 P\n0.380346 0.382219 0.016840 C\n0.791713 0.874126 0.902511 C\n0.023163 0.847173 0.839231 O\n0.602816 0.897637 0.805743 O\n0.370754 0.327500 0.880982 O\n0.936270 0.168952 0.628239 O\n0.815400 0.551375 0.647097 O\n0.508432 0.319343 0.514387 O\n0.253122 0.837397 0.542214 O\n0.940289 0.422458 0.384634 O\n0.705691 0.895009 0.429460 O\n0.317618 0.069815 0.290641 O\n0.405312 0.672792 0.294334 O\n0.765572 0.871305 0.046637 O\n0.596975 0.391771 0.086825 O\n0.169441 0.424444 0.096180 O\n",
"nsites": 22,
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"elements": [
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"Fe",
"P",
"C",
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],
"chemical_system": "C-Fe-Li-O-P",
"density": 2.5833597301283344,
"density_atomic": 0.0785846777648101,
"volume": 279.95279265306743,
"volume_molar": 7.6632505614175725,
"formula_full": "Li2 Fe2 P2 C2 O14",
"formula_reduced": "LiFePCO7",
"formula_anonymous": "ABCDE7",
"energy": -161.75038632,
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"updated_at": "2021-11-28T01:36:42.118000Z",
"spacegroup": 1
},
{
"id": "mp-863078",
"created_at": "2022-09-04T14:42:15.121405Z",
"structure_string": "Na2 Ni2 C2 S2 O14\n1.0\n6.553351 0.000000 0.000000\n0.000000 5.182789 0.000000\n0.000000 0.338484 9.045666\nNa Ni C S O\n2 2 2 2 14\ndirect\n0.524089 0.761234 0.760823 Na\n0.024089 0.238766 0.239177 Na\n0.236702 0.217069 0.648583 Ni\n0.736702 0.782931 0.351417 Ni\n0.255574 0.276487 0.917501 C\n0.755574 0.723513 0.082499 C\n0.745858 0.277014 0.574301 S\n0.245858 0.722986 0.425699 S\n0.756126 0.692459 0.945582 O\n0.253443 0.050928 0.860260 O\n0.255712 0.467127 0.820216 O\n0.925677 0.215695 0.666586 O\n0.562425 0.197082 0.661553 O\n0.254508 0.855594 0.569064 O\n0.732037 0.563067 0.540953 O\n0.232037 0.436933 0.459047 O\n0.754508 0.144406 0.430936 O\n0.062425 0.802918 0.338447 O\n0.425677 0.784305 0.333414 O\n0.755712 0.532873 0.179784 O\n0.753443 0.949072 0.139740 O\n0.256126 0.307541 0.054418 O\n",
"nsites": 22,
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"elements": [
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"O"
],
"chemical_system": "C-Na-Ni-O-S",
"density": 2.570044493991755,
"density_atomic": 0.07160694984434962,
"volume": 307.23274832709524,
"volume_molar": 8.409994802306464,
"formula_full": "Na2 Ni2 C2 S2 O14",
"formula_reduced": "NaNiCSO7",
"formula_anonymous": "ABCDE7",
"energy": -148.62081202,
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"updated_at": "2021-11-28T01:35:38.490000Z",
"spacegroup": 4
},
{
"id": "mp-39684",
"created_at": "2022-09-04T14:42:15.057788Z",
"structure_string": "Gd4 Ti4 Cd4 Sb4 O28\n1.0\n7.323776 0.000000 0.000000\n0.000000 7.323776 0.000000\n0.000000 0.000000 10.392180\nGd Ti Cd Sb O\n4 4 4 4 28\ndirect\n0.000000 0.735613 0.000000 Gd\n0.000000 0.264387 0.500000 Gd\n0.264387 0.000000 0.250000 Gd\n0.735613 0.000000 0.750000 Gd\n0.762437 0.000000 0.250000 Ti\n0.000000 0.762437 0.500000 Ti\n0.237563 0.000000 0.750000 Ti\n0.000000 0.237563 0.000000 Ti\n0.500000 0.742079 0.000000 Cd\n0.257921 0.500000 0.250000 Cd\n0.500000 0.257921 0.500000 Cd\n0.742079 0.500000 0.750000 Cd\n0.244400 0.500000 0.750000 Sb\n0.500000 0.755600 0.500000 Sb\n0.500000 0.244400 0.000000 Sb\n0.755600 0.500000 0.250000 Sb\n0.252869 0.747131 0.125000 O\n0.551416 0.946395 0.368183 O\n0.765131 0.750739 0.176523 O\n0.747131 0.252869 0.625000 O\n0.951872 0.951872 0.375000 O\n0.048128 0.048128 0.875000 O\n0.053605 0.448584 0.881817 O\n0.048128 0.951872 0.625000 O\n0.249261 0.234869 0.073477 O\n0.234869 0.249261 0.676523 O\n0.249261 0.765131 0.426523 O\n0.448584 0.946395 0.631817 O\n0.448584 0.053605 0.868183 O\n0.450484 0.450484 0.875000 O\n0.549516 0.549516 0.375000 O\n0.551416 0.053605 0.131817 O\n0.549516 0.450484 0.125000 O\n0.750739 0.765131 0.573477 O\n0.765131 0.249261 0.323477 O\n0.747131 0.747131 0.875000 O\n0.750739 0.234869 0.926523 O\n0.946395 0.551416 0.381817 O\n0.951872 0.048128 0.125000 O\n0.946395 0.448584 0.118183 O\n0.053605 0.551416 0.618183 O\n0.234869 0.750739 0.823477 O\n0.252869 0.252869 0.375000 O\n0.450484 0.549516 0.625000 O\n",
"nsites": 44,
"nelements": 5,
"elements": [
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"Ti",
"Cd",
"Sb",
"O"
],
"chemical_system": "Cd-Gd-O-Sb-Ti",
"density": 6.569125414496821,
"density_atomic": 0.0789361445463313,
"volume": 557.4125801669265,
"volume_molar": 7.629129589000036,
"formula_full": "Gd4 Ti4 Cd4 Sb4 O28",
"formula_reduced": "GdTiCdSbO7",
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"updated_at": "2021-11-28T01:35:42.305000Z",
"spacegroup": 91
},
{
"id": "mp-754499",
"created_at": "2022-09-04T14:42:14.357600Z",
"structure_string": "Li2 Mn2 C2 S2 O14\n1.0\n6.804861 0.000000 0.000000\n0.000000 5.089238 0.000000\n0.000000 0.719214 8.677696\nLi Mn C S O\n2 2 2 2 14\ndirect\n0.477004 0.788841 0.816206 Li\n0.977004 0.211159 0.183794 Li\n0.253127 0.226822 0.654003 Mn\n0.753127 0.773178 0.345997 Mn\n0.249003 0.280641 0.927225 C\n0.749003 0.719359 0.072775 C\n0.756963 0.252460 0.582958 S\n0.256963 0.747540 0.417042 S\n0.708589 0.690707 0.937261 O\n0.259492 0.049599 0.866644 O\n0.278184 0.476208 0.818608 O\n0.934394 0.200942 0.675034 O\n0.581948 0.158896 0.671647 O\n0.267684 0.872100 0.567157 O\n0.735765 0.545371 0.541130 O\n0.235765 0.454629 0.458870 O\n0.767684 0.127900 0.432843 O\n0.081948 0.841104 0.328353 O\n0.434394 0.799058 0.324966 O\n0.778184 0.523792 0.181392 O\n0.759492 0.950401 0.133356 O\n0.208589 0.309293 0.062739 O\n",
"nsites": 22,
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"elements": [
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],
"chemical_system": "C-Li-Mn-O-S",
"density": 2.408577366734021,
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"volume": 300.52212526601187,
"volume_molar": 8.226302453846708,
"formula_full": "Li2 Mn2 C2 S2 O14",
"formula_reduced": "LiMnCSO7",
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},
{
"id": "mp-768697",
"created_at": "2022-09-04T14:42:14.861836Z",
"structure_string": "Li4 Mn4 P4 C4 O28\n1.0\n5.116681 0.000000 0.000000\n-0.029547 6.237034 0.000000\n-1.238175 -0.285238 16.623943\nLi Mn P C O\n4 4 4 4 28\ndirect\n0.755988 0.967068 0.130701 Li\n0.242380 0.472427 0.369018 Li\n0.753714 0.528008 0.630820 Li\n0.247795 0.468835 0.871393 Li\n0.206144 0.254075 0.164678 Mn\n0.794385 0.761864 0.335364 Mn\n0.206181 0.247693 0.664685 Mn\n0.794136 0.747112 0.835090 Mn\n0.276561 0.751465 0.212658 P\n0.723546 0.253012 0.287448 P\n0.276300 0.744244 0.713153 P\n0.723849 0.251938 0.786829 P\n0.289598 0.245365 0.024794 C\n0.710635 0.736503 0.474740 C\n0.290036 0.260813 0.524817 C\n0.709112 0.751231 0.974916 C\n0.054408 0.246783 0.052126 O\n0.660452 0.763124 0.046092 O\n0.471160 0.229243 0.085882 O\n0.174850 0.942786 0.161311 O\n0.207947 0.556752 0.156907 O\n0.856645 0.233964 0.207594 O\n0.578215 0.773520 0.232483 O\n0.422103 0.273043 0.267648 O\n0.143127 0.739661 0.292398 O\n0.791744 0.064355 0.343593 O\n0.826893 0.449580 0.338342 O\n0.528485 0.735892 0.413459 O\n0.336950 0.277031 0.453955 O\n0.945190 0.754223 0.447911 O\n0.055790 0.240956 0.552053 O\n0.662404 0.722412 0.545929 O\n0.472366 0.262345 0.586263 O\n0.207257 0.944824 0.665050 O\n0.175747 0.557822 0.655138 O\n0.858079 0.264570 0.707090 O\n0.577613 0.719683 0.732511 O\n0.422862 0.277567 0.767346 O\n0.142440 0.732262 0.792959 O\n0.791313 0.050969 0.834796 O\n0.825546 0.438123 0.844958 O\n0.527853 0.731466 0.913599 O\n0.338133 0.262399 0.953883 O\n0.944068 0.760620 0.947624 O\n",
"nsites": 44,
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"density_atomic": 0.08293773717692626,
"volume": 530.5184527296344,
"volume_molar": 7.261038177534693,
"formula_full": "Li4 Mn4 P4 C4 O28",
"formula_reduced": "LiMnPCO7",
"formula_anonymous": "ABCDE7",
"energy": -337.40988425,
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"updated_at": "2021-11-28T01:35:41.272000Z",
"spacegroup": 1
},
{
"id": "mp-768656",
"created_at": "2022-09-04T14:41:45.291293Z",
"structure_string": "Na2 Sb2 C2 S2 O14\n1.0\n6.805912 0.000000 0.000000\n0.000000 5.844262 0.000000\n0.000000 0.706483 8.999766\nNa Sb C S O\n2 2 2 2 14\ndirect\n0.499500 0.243513 0.783773 Na\n0.999500 0.756487 0.216227 Na\n0.757287 0.794315 0.636810 Sb\n0.257287 0.205685 0.363190 Sb\n0.737796 0.723280 0.919121 C\n0.237796 0.276720 0.080879 C\n0.257202 0.726891 0.598287 S\n0.757202 0.273109 0.401713 S\n0.253123 0.305041 0.945641 O\n0.746204 0.932656 0.840627 O\n0.716244 0.556269 0.825963 O\n0.081026 0.782139 0.689436 O\n0.420414 0.875390 0.651103 O\n0.719678 0.203924 0.563793 O\n0.309376 0.483628 0.615942 O\n0.809376 0.516372 0.384058 O\n0.219678 0.796076 0.436207 O\n0.920414 0.124610 0.348897 O\n0.581026 0.217861 0.310564 O\n0.216244 0.443731 0.174037 O\n0.246204 0.067344 0.159373 O\n0.753122 0.694959 0.054359 O\n",
"nsites": 22,
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},
{
"id": "mp-773196",
"created_at": "2022-09-04T14:41:45.333323Z",
"structure_string": "Li2 Co2 C2 S2 O14\n1.0\n6.465343 0.000000 0.000000\n0.000000 5.132565 0.000000\n0.000000 0.544927 8.805147\nLi Co C S O\n2 2 2 2 14\ndirect\n0.488072 0.779231 0.799870 Li\n0.988072 0.220769 0.200130 Li\n0.233641 0.216290 0.655030 Co\n0.733641 0.783710 0.344970 Co\n0.259103 0.272169 0.929722 C\n0.759103 0.727831 0.070278 C\n0.748018 0.270570 0.574707 S\n0.248018 0.729430 0.425293 S\n0.721825 0.696059 0.933950 O\n0.267032 0.044517 0.870760 O\n0.284746 0.464745 0.825404 O\n0.933191 0.210880 0.671055 O\n0.567737 0.169510 0.663360 O\n0.265157 0.850746 0.573488 O\n0.733627 0.560150 0.544561 O\n0.233627 0.439850 0.455439 O\n0.765157 0.149254 0.426512 O\n0.067737 0.830490 0.336640 O\n0.433191 0.789120 0.328945 O\n0.784746 0.535255 0.174596 O\n0.767032 0.955483 0.129240 O\n0.221825 0.303941 0.066050 O\n",
"nsites": 22,
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},
{
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{
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{
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"structure_string": "K4 H52 C4 Br4 N4 O28\n1.0\n14.493251 0.000000 0.000000\n0.000000 7.287839 0.000000\n0.000000 5.778622 11.411912\nK H C Br N O\n4 52 4 4 4 28\ndirect\n0.470718 0.175494 0.592816 K\n0.529282 0.824506 0.407184 K\n0.970718 0.824506 0.907184 K\n0.029282 0.175494 0.092816 K\n0.898069 0.746181 0.319657 H\n0.646096 0.524172 0.857240 H\n0.839712 0.370800 0.109712 H\n0.592934 0.386915 0.168250 H\n0.907066 0.386915 0.668250 H\n0.265009 0.176097 0.710502 H\n0.407066 0.613085 0.831750 H\n0.215917 0.208723 0.968445 H\n0.146096 0.475828 0.642760 H\n0.314224 0.550352 0.760677 H\n0.596265 0.638283 0.168173 H\n0.160288 0.629200 0.890288 H\n0.299900 0.789147 0.428341 H\n0.227970 0.973784 0.201229 H\n0.765009 0.823903 0.789498 H\n0.903735 0.638283 0.668173 H\n0.558900 0.029890 0.853630 H\n0.040591 0.938389 0.372299 H\n0.734991 0.823903 0.289498 H\n0.459409 0.938389 0.872299 H\n0.839746 0.695509 0.149441 H\n0.353904 0.475828 0.142760 H\n0.660288 0.370800 0.609712 H\n0.727970 0.026216 0.298771 H\n0.441100 0.970110 0.146370 H\n0.096265 0.361717 0.331827 H\n0.092934 0.613085 0.331750 H\n0.101931 0.253819 0.680343 H\n0.601931 0.746181 0.819657 H\n0.853904 0.524172 0.357240 H\n0.339712 0.629200 0.390288 H\n0.814224 0.449648 0.739323 H\n0.685776 0.449648 0.239323 H\n0.799900 0.210853 0.071659 H\n0.272030 0.973784 0.701229 H\n0.160254 0.304491 0.850559 H\n0.398069 0.253819 0.180343 H\n0.339746 0.304491 0.350559 H\n0.540591 0.061611 0.127701 H\n0.772030 0.026216 0.798771 H\n0.200100 0.789147 0.928341 H\n0.959409 0.061611 0.627701 H\n0.058900 0.970110 0.646370 H\n0.941100 0.029890 0.353630 H\n0.185776 0.550352 0.260677 H\n0.784083 0.791277 0.031555 H\n0.234991 0.176097 0.210502 H\n0.715917 0.791277 0.531555 H\n0.403735 0.361717 0.831827 H\n0.660254 0.695509 0.649441 H\n0.284083 0.208723 0.468445 H\n0.700100 0.210853 0.571659 H\n0.112225 0.526349 0.284392 C\n0.887775 0.473651 0.715608 C\n0.612225 0.473651 0.215608 C\n0.387775 0.526349 0.784392 C\n0.667497 0.145115 0.963258 Br\n0.832503 0.145115 0.463258 Br\n0.332503 0.854885 0.036742 Br\n0.167497 0.854885 0.536742 Br\n0.561443 0.386620 0.327832 N\n0.061443 0.613380 0.172168 N\n0.938557 0.386620 0.827832 N\n0.438557 0.613380 0.672168 N\n0.483110 0.048333 0.171975 O\n0.351393 0.329992 0.201857 O\n0.851393 0.670008 0.298143 O\n0.310484 0.080022 0.705117 O\n0.689516 0.919978 0.294883 O\n0.148607 0.329992 0.701857 O\n0.347889 0.770366 0.379492 O\n0.810484 0.919978 0.794883 O\n0.965513 0.503811 0.867682 O\n0.828322 0.682577 0.076524 O\n0.465513 0.496189 0.632318 O\n0.648607 0.670008 0.798143 O\n0.152111 0.770366 0.879492 O\n0.516890 0.951667 0.828025 O\n0.034487 0.496189 0.132318 O\n0.671678 0.682577 0.576524 O\n0.534487 0.503811 0.367682 O\n0.050107 0.802648 0.119984 O\n0.171678 0.317423 0.923476 O\n0.550107 0.197352 0.380016 O\n0.189516 0.080022 0.205117 O\n0.449893 0.802648 0.619984 O\n0.949893 0.197352 0.880016 O\n0.652111 0.229634 0.620508 O\n0.016890 0.048333 0.671975 O\n0.847889 0.229634 0.120508 O\n0.328322 0.317423 0.423476 O\n0.983110 0.951667 0.328025 O\n",
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{
"id": "mp-560359",
"created_at": "2022-09-04T14:43:16.610064Z",
"structure_string": "Sb2 Te14 S2 Xe2 Cl2 O18 F72\n1.0\n10.573695 0.000000 0.000000\n-2.978974 10.441969 0.000000\n-2.464395 -3.387639 17.834545\nSb Te S Xe Cl O F\n2 14 2 2 2 18 72\ndirect\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.294747 0.985438 0.144100 Te\n0.705253 0.014562 0.855900 Te\n0.364420 0.129850 0.602512 Te\n0.767434 0.960415 0.138099 Te\n0.627072 0.353538 0.058441 Te\n0.662350 0.373172 0.391488 Te\n0.895566 0.261240 0.618045 Te\n0.104434 0.738760 0.381955 Te\n0.232566 0.039585 0.861901 Te\n0.372928 0.646462 0.941559 Te\n0.337650 0.626828 0.608512 Te\n0.635580 0.870150 0.397488 Te\n0.871336 0.710888 0.622970 Te\n0.128664 0.289112 0.377030 Te\n0.143367 0.456640 0.131352 S\n0.856633 0.543360 0.868648 S\n0.536895 0.373824 0.754137 Xe\n0.463105 0.626176 0.245863 Xe\n0.096558 0.320833 0.040810 Cl\n0.903442 0.679167 0.959190 Cl\n0.873591 0.423799 0.883456 O\n0.360886 0.234851 0.699525 O\n0.676256 0.990664 0.050023 O\n0.903353 0.627437 0.532339 O\n0.126409 0.576201 0.116544 O\n0.828566 0.371007 0.443636 O\n0.171434 0.628993 0.556364 O\n0.730770 0.549268 0.827094 O\n0.269230 0.450732 0.172906 O\n0.020028 0.576829 0.407085 O\n0.979972 0.423171 0.592915 O\n0.587388 0.188152 0.997897 O\n0.555086 0.956210 0.902337 O\n0.639114 0.765149 0.300475 O\n0.096647 0.372563 0.467661 O\n0.323744 0.009336 0.949977 O\n0.444914 0.043790 0.097663 O\n0.412612 0.811848 0.002103 O\n0.942447 0.742813 0.328184 F\n0.448326 0.333355 0.068710 F\n0.319310 0.957693 0.796622 F\n0.133182 0.070915 0.777946 F\n0.057553 0.257187 0.671816 F\n0.462808 0.280603 0.573288 F\n0.602898 0.911682 0.765748 F\n0.833115 0.794229 0.710524 F\n0.139082 0.125866 0.921049 F\n0.767066 0.553650 0.644544 F\n0.387360 0.549342 0.523398 F\n0.204481 0.156547 0.563061 F\n0.230808 0.123646 0.122403 F\n0.190718 0.609025 0.947839 F\n0.022641 0.695286 0.683024 F\n0.866818 0.929085 0.222054 F\n0.420142 0.791840 0.589199 F\n0.332281 0.476458 0.886402 F\n0.864608 0.349672 0.707095 F\n0.860918 0.874134 0.078951 F\n0.902283 0.117609 0.145672 F\n0.034695 0.393736 0.176276 F\n0.360674 0.201247 0.865194 F\n0.303203 0.705072 0.698302 F\n0.274966 0.743211 0.429292 F\n0.282674 0.267446 0.430077 F\n0.366638 0.030873 0.511719 F\n0.633362 0.969127 0.488281 F\n0.496424 0.368604 0.336789 F\n0.166885 0.205771 0.289476 F\n0.696797 0.294928 0.301698 F\n0.551674 0.666645 0.931290 F\n0.639326 0.798753 0.134806 F\n0.232934 0.446350 0.355456 F\n0.717326 0.732554 0.569923 F\n0.918890 0.160460 0.531913 F\n0.397102 0.088318 0.234252 F\n0.475993 0.897306 0.355239 F\n0.097717 0.882391 0.854328 F\n0.725034 0.256789 0.570708 F\n0.398543 0.576197 0.028652 F\n0.680690 0.042307 0.203378 F\n0.818112 0.122941 0.942861 F\n0.667719 0.523542 0.113598 F\n0.266380 0.983578 0.634696 F\n0.847632 0.066842 0.805624 F\n0.349562 0.842782 0.168611 F\n0.769192 0.876354 0.877597 F\n0.965305 0.606264 0.823724 F\n0.135392 0.650328 0.292905 F\n0.612640 0.450658 0.476602 F\n0.181888 0.877059 0.057139 F\n0.537192 0.719397 0.426712 F\n0.661960 0.299087 0.149528 F\n0.579858 0.208160 0.410801 F\n0.650438 0.157218 0.831389 F\n0.029924 0.125082 0.390675 F\n0.271949 0.461386 0.633508 F\n0.977359 0.304714 0.316976 F\n0.081110 0.839540 0.468087 F\n0.809282 0.390975 0.052161 F\n0.524007 0.102694 0.644761 F\n0.733620 0.016422 0.365304 F\n0.728051 0.538614 0.366492 F\n0.186792 0.894740 0.352137 F\n0.813208 0.105260 0.647863 F\n0.601457 0.423803 0.971348 F\n0.338040 0.700913 0.850472 F\n0.152368 0.933158 0.194376 F\n0.795519 0.843453 0.436939 F\n0.970076 0.874918 0.609325 F\n0.503576 0.631396 0.663211 F\n",
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}
]
}