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{
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"created_at": "2022-09-04T14:37:28.853292Z",
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"structure_string": "Li4 Co2 Si4 O12\n1.0\n-5.113383 -0.022051 -0.003198\n-0.028089 -5.113398 -0.001269\n2.564758 2.565244 9.559623\nLi Co Si O\n4 2 4 12\ndirect\n0.361868 0.930747 0.831648 Li\n0.780037 0.848896 0.667927 Li\n0.150254 0.219105 0.331657 Li\n0.068388 0.637253 0.167934 Li\n0.210909 0.788239 0.499787 Co\n0.960882 0.038245 -0.000212 Co\n0.022210 0.446877 0.836898 Si\n0.435111 0.359772 0.662693 Si\n0.639386 0.564018 0.336890 Si\n0.552269 0.976919 0.162682 Si\n0.730320 0.250565 0.277289 O\n0.702812 0.723061 0.222279 O\n0.317765 0.561675 0.332353 O\n0.838553 0.696568 0.490105 O\n0.302520 0.160603 0.509484 O\n0.042835 0.400920 0.990110 O\n0.276102 0.296361 0.777323 O\n0.748577 0.268822 0.722272 O\n0.020004 0.763956 0.832353 O\n0.235189 0.979120 0.167226 O\n0.437456 0.681392 0.667227 O\n0.598208 0.956254 0.009464 O\n",
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{
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"structure_string": "Ni6 P3\n1.0\n2.950526 -5.110461 -0.000000\n2.950526 5.110461 -0.000000\n0.000000 0.000000 3.390007\nNi P\n6 3\ndirect\n0.602401 0.000000 0.500000 Ni\n0.000000 0.602401 0.500000 Ni\n0.739420 0.739420 0.000000 Ni\n0.000000 0.260581 0.000000 Ni\n0.397600 0.397600 0.500000 Ni\n0.260581 0.000000 0.000000 Ni\n0.333334 0.666668 0.000000 P\n0.000000 0.000000 0.500000 P\n0.666668 0.333334 0.000000 P\n",
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{
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"structure_string": "Ca2 Ni3 O8\n1.0\n4.725916 0.010668 -1.456266\n-0.852841 5.068741 -2.730532\n0.002476 -0.016602 6.171466\nCa Ni O\n2 3 8\ndirect\n0.664709 0.722138 0.444276 Ca\n0.335292 0.277863 0.555725 Ca\n0.500001 0.999999 0.000000 Ni\n1.000000 0.747530 -0.000000 Ni\n1.000000 0.252471 -0.000000 Ni\n0.035764 0.397270 0.794542 O\n0.964238 0.602729 0.205459 O\n0.099337 0.905102 0.810206 O\n0.900664 0.094897 0.189794 O\n0.389253 0.322335 0.199571 O\n0.389253 0.877236 0.199571 O\n0.610750 0.122763 0.800430 O\n0.610750 0.677666 0.800430 O\n",
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"structure_string": "Li4 V4 F16\n1.0\n0.000000 4.497630 0.016997\n9.853559 0.000000 0.000000\n0.000000 -4.473859 -6.168920\nLi V F\n4 4 16\ndirect\n0.770478 0.275292 0.750007 Li\n0.229522 0.775292 0.749992 Li\n0.770478 0.224708 0.250007 Li\n0.229522 0.724708 0.249992 Li\n0.500000 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.037460 0.915736 0.250003 F\n0.962540 0.415736 0.249997 F\n0.515207 0.574236 0.250000 F\n0.484793 0.074236 0.250000 F\n0.229277 0.658823 0.493426 F\n0.257611 0.158826 0.493451 F\n0.742389 0.841175 0.506549 F\n0.037460 0.584264 0.750003 F\n0.515206 0.925764 0.750000 F\n0.484793 0.425764 0.750000 F\n0.257611 0.341175 0.993451 F\n0.962540 0.084264 0.749997 F\n0.742389 0.658826 0.006549 F\n0.229277 0.841177 0.993426 F\n0.770723 0.341177 0.506574 F\n0.770723 0.158823 0.006574 F\n",
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{
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"structure_string": "Mg1 H2 Cl1\n1.0\n-1.621194 1.621194 4.322508\n1.621194 -1.621194 4.322508\n1.621194 1.621194 -4.322508\nMg H Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 H\n0.250000 0.749998 0.499998 H\n0.749998 0.250000 0.499998 Cl\n",
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"structure_string": "Li4 Co3 Sn3 Sb2 O16\n1.0\n6.150753 0.019708 0.050263\n3.101867 5.311363 0.050263\n-0.001884 -0.001086 9.755933\nLi Co Sn Sb O\n4 3 3 2 16\ndirect\n0.661928 0.661928 0.104210 Li\n0.910687 0.910687 0.040577 Li\n0.991008 0.991007 0.501822 Li\n0.334692 0.334691 0.592165 Li\n0.833448 0.833447 0.778538 Co\n0.190208 0.652090 0.288461 Co\n0.652090 0.190207 0.288461 Co\n0.837429 0.341046 0.790654 Sn\n0.170639 0.170639 0.282637 Sn\n0.341047 0.837427 0.790654 Sn\n0.676534 0.676533 0.505818 Sb\n0.344693 0.344693 0.014688 Sb\n0.180816 0.180814 0.898699 O\n0.165442 0.675272 0.905622 O\n0.331728 0.331727 0.393889 O\n0.489879 0.038194 0.144910 O\n0.038194 0.489879 0.144910 O\n0.836969 0.836968 0.404089 O\n0.965343 0.518309 0.651914 O\n0.520208 0.520207 0.655644 O\n0.833677 0.338732 0.408001 O\n-0.001924 -0.001924 0.200454 O\n0.004656 0.004655 0.689176 O\n0.670690 0.670688 0.900836 O\n0.486989 0.486989 0.149803 O\n0.338733 0.833676 0.408001 O\n0.518310 0.965342 0.651914 O\n0.675274 0.165441 0.905622 O\n",
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