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"structure_string": "Li6 Co4 O10\n1.0\n11.685941 0.021162 1.066717\n11.338349 2.829047 1.066717\n-0.036835 -0.004560 4.935571\nLi Co O\n6 4 10\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.403091 0.403092 0.703179 Li\n0.801580 0.801581 0.897702 Li\n0.198420 0.198420 0.102299 Li\n0.596908 0.596908 0.296822 Li\n0.500000 0.500000 0.000001 Li\n0.299944 0.299945 0.398358 Co\n0.700055 0.700056 0.601643 Co\n0.097165 0.097166 0.806608 Co\n0.902834 0.902835 0.193393 Co\n0.248050 0.248050 0.724418 O\n0.945574 0.945575 0.869571 O\n0.351743 0.351743 0.078443 O\n0.751949 0.751950 0.275583 O\n0.153637 0.153637 0.483169 O\n0.555981 0.555982 0.663857 O\n0.054425 0.054425 0.130429 O\n0.444018 0.444018 0.336144 O\n0.846362 0.846363 0.516832 O\n0.648256 0.648257 0.921558 O\n",
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{
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"structure_string": "Li3 Ti4 V1 O8\n1.0\n5.037187 -0.043247 2.848043\n1.685016 4.747193 2.848043\n-0.087763 -0.061413 5.880740\nLi Ti V O\n3 4 1 8\ndirect\n0.000000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Li\n0.500001 0.499999 -0.000001 Ti\n0.000000 0.000000 0.500000 Ti\n0.000001 0.500000 0.499999 Ti\n0.500001 -0.000000 0.499999 Ti\n0.500001 0.500000 0.499999 V\n0.749038 0.749036 0.757581 O\n0.251213 0.757615 0.241595 O\n0.747671 0.747669 0.259563 O\n0.242385 0.748788 0.758404 O\n0.757617 0.251212 0.241595 O\n0.252331 0.252330 0.740436 O\n0.748789 0.242384 0.758404 O\n0.250964 0.250964 0.242417 O\n",
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"updated_at": "2022-09-04T14:38:43.368702Z",
"structure_string": "Rb1 Al1 O2\n1.0\n1.510380 0.872019 6.267762\n-1.510380 0.872019 6.267762\n0.000000 -1.744037 6.267762\nRb Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Al\n0.781361 0.781361 0.781361 O\n0.218638 0.218638 0.218638 O\n",
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{
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"created_at": "2022-09-04T14:38:43.365209Z",
"updated_at": "2022-09-04T14:38:43.365236Z",
"structure_string": "Sc1 Ag1 Ir1\n1.0\n2.718149 0.000000 -0.000000\n0.000000 2.718149 0.000000\n0.000000 -0.000000 8.061719\nSc Ag Ir\n1 1 1\ndirect\n0.000000 0.000000 0.699173 Sc\n0.000000 0.000000 0.352531 Ag\n0.000000 0.000000 0.004957 Ir\n",
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{
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"created_at": "2022-09-04T14:38:43.360506Z",
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"structure_string": "Cr4 Cu2 O8\n1.0\n5.098527 -0.101976 2.946243\n-1.600326 4.841956 2.946207\n-0.000244 -0.000291 5.892068\nCr Cu O\n4 2 8\ndirect\n0.625001 0.875001 0.749999 Cr\n0.125000 0.375000 0.250001 Cr\n0.625000 0.375000 0.249999 Cr\n0.625000 0.375000 0.750001 Cr\n0.250008 0.749993 0.500000 Cu\n-0.000008 0.000008 -0.000001 Cu\n0.388824 0.165868 0.222654 O\n0.388514 0.611486 0.777340 O\n0.861486 0.138514 0.722660 O\n0.861176 0.584133 0.277345 O\n0.834133 0.611176 0.777345 O\n0.388515 0.611486 0.222660 O\n0.861486 0.138514 0.277339 O\n0.415868 0.138824 0.722654 O\n",
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"structure_string": "Na1 Nb1 F4\n1.0\n3.668658 -0.007437 -0.100713\n-0.000494 3.670367 -0.095000\n0.244671 0.229592 5.338980\nNa Nb F\n1 1 4\ndirect\n0.500001 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Nb\n0.495039 0.998264 0.230122 F\n0.998170 0.495347 0.230045 F\n0.504963 0.001737 0.769877 F\n0.001832 0.504655 0.769955 F\n",
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"updated_at": "2022-09-04T14:38:43.359831Z",
"structure_string": "Ca4 Cr8 O16\n1.0\n3.004031 -0.000006 0.000012\n0.000019 9.071385 0.000001\n-0.000043 -0.000008 10.640357\nCa Cr O\n4 8 16\ndirect\n0.750000 0.240342 0.340705 Ca\n0.250001 0.759657 0.659295 Ca\n0.750000 0.740342 0.159295 Ca\n0.250001 0.259657 0.840705 Ca\n0.250001 0.915675 0.398968 Cr\n0.750000 0.084323 0.601032 Cr\n0.750000 0.560162 0.387060 Cr\n0.250001 0.439837 0.612939 Cr\n0.750001 0.584323 0.898968 Cr\n0.250001 0.939837 0.887060 Cr\n0.750000 0.060162 0.112939 Cr\n0.250000 0.415676 0.101032 Cr\n0.750000 0.471030 0.214090 O\n0.250000 0.418958 0.426546 O\n0.750000 0.581041 0.573453 O\n0.250001 0.028969 0.714090 O\n0.750000 0.971030 0.285910 O\n0.250001 0.528969 0.785910 O\n0.250000 0.617205 0.024274 O\n0.250000 0.201515 0.161905 O\n0.250000 0.117205 0.475725 O\n0.750001 0.882794 0.524274 O\n0.250000 0.701515 0.338095 O\n0.750001 0.298484 0.661905 O\n0.750001 0.081041 0.926547 O\n0.750001 0.798484 0.838095 O\n0.750001 0.382794 0.975725 O\n0.250000 0.918958 0.073453 O\n",
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"structure_string": "Cd1 H2 C3 O4\n1.0\n3.729637 0.080758 0.214237\n0.671870 4.112751 0.464532\n0.130294 0.032400 6.480819\nCd H C O\n1 2 3 4\ndirect\n0.524596 0.721956 0.502528 Cd\n0.143527 0.507787 0.051789 H\n0.706190 0.526190 0.978072 H\n0.125630 0.220238 0.811226 C\n0.896989 0.131232 0.206102 C\n0.957595 0.351933 0.010746 C\n0.094485 0.852813 0.247508 O\n0.628660 0.235743 0.331678 O\n0.346190 0.951577 0.810848 O\n0.051981 0.413004 0.643022 O\n",
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"structure_string": "H7 C11 S2 N1\n1.0\n3.962782 -0.097184 0.595047\n1.653581 5.569864 0.708731\n0.117664 -0.096598 10.245599\nH C S N\n7 11 2 1\ndirect\n0.789329 0.980492 0.448357 H\n0.742936 0.643008 0.825386 H\n0.960665 0.685343 0.571776 H\n0.700497 0.779752 0.214603 H\n0.398505 0.744452 0.440338 H\n0.093479 0.016193 0.222610 H\n0.039325 0.120693 0.014752 H\n0.939279 0.177877 0.268883 C\n0.768529 0.157138 0.398030 C\n0.078375 0.444242 0.062434 C\n0.917289 0.402998 0.200331 C\n0.563680 0.358671 0.462496 C\n0.160151 0.320674 0.838637 C\n0.545985 0.583440 0.392672 C\n0.370579 0.358595 0.595860 C\n0.966629 0.520199 0.774386 C\n0.085600 0.541548 0.638760 C\n0.718921 0.604773 0.266189 C\n0.203931 0.694980 0.013804 S\n0.487986 0.151924 0.728585 S\n0.113493 0.272411 0.977526 N\n",
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