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"id": "jvasp-101528",
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"structure_string": "Li2 Mn1 Co1 O4\n1.0\n2.749206 0.047864 -0.778614\n-0.338926 4.847865 -0.902255\n-0.077529 0.045839 4.979046\nLi Mn Co O\n2 1 1 4\ndirect\n0.252470 0.757449 0.505096 Li\n0.747529 0.242549 0.494904 Li\n0.500000 0.499999 -0.000000 Mn\n0.000000 0.000000 0.000000 Co\n0.611614 0.865192 0.222963 O\n0.112652 0.370873 0.225001 O\n0.887347 0.629126 0.774999 O\n0.388385 0.134806 0.777037 O\n",
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{
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"structure_string": "K2 Na1 Mo1 Cl6\n1.0\n6.234918 -0.000000 3.599731\n2.078306 5.878337 3.599731\n-0.000000 -0.000000 7.199463\nK Na Mo Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Mo\n0.760314 0.239687 0.239686 Cl\n0.239687 0.239687 0.760313 Cl\n0.239687 0.760314 0.760312 Cl\n0.239687 0.760314 0.239686 Cl\n0.760314 0.239687 0.760312 Cl\n0.760314 0.760314 0.239686 Cl\n",
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"updated_at": "2022-09-04T14:36:46.726784Z",
"structure_string": "Zn1 H18 C11 O4\n1.0\n3.954035 0.231494 0.187763\n1.496442 4.485093 0.217825\n-0.051332 -0.153297 15.538161\nZn H C O\n1 18 11 4\ndirect\n0.364480 0.077461 0.161838 Zn\n0.193128 0.773973 0.493602 H\n0.470479 0.310860 0.400061 H\n0.300924 0.164270 0.912772 H\n0.070491 0.218307 0.717195 H\n0.503528 0.179798 0.751719 H\n0.262850 0.262380 0.559138 H\n0.702214 0.212646 0.591811 H\n0.630042 0.726816 0.526786 H\n0.888217 0.169801 0.873298 H\n0.547186 0.653596 0.956929 H\n0.966695 0.636171 0.996599 H\n0.782778 0.689875 0.803819 H\n0.213316 0.660258 0.837637 H\n-0.002765 0.730606 0.649226 H\n0.435752 0.682700 0.681649 H\n0.371238 0.834448 0.338610 H\n0.795476 0.805939 0.373597 H\n0.907279 0.271891 0.432725 H\n0.793657 0.295685 0.048053 C\n0.822082 0.496986 0.972655 C\n0.027420 0.317497 0.894072 C\n0.056546 0.524341 0.818558 C\n0.232048 0.349385 0.737042 C\n0.631529 0.439087 0.421766 C\n0.431328 0.387078 0.579178 C\n0.465082 0.600178 0.505852 C\n0.644900 0.668624 0.351347 C\n0.829241 0.540665 0.266325 C\n0.267993 0.556468 0.662256 C\n0.065956 0.051119 0.065205 O\n0.765413 0.708158 0.198437 O\n0.062885 0.266660 0.266262 O\n0.496554 0.379699 0.092338 O\n",
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{
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"structure_string": "Lu4 Se4 Cl4 O12\n1.0\n6.804044 0.000000 0.000000\n-0.000000 7.051703 0.000000\n0.000000 0.000000 8.698801\nLu Se Cl O\n4 4 4 12\ndirect\n0.250000 0.599609 0.960959 Lu\n0.750000 0.400390 0.039041 Lu\n0.250000 0.099609 0.539041 Lu\n0.750000 0.900390 0.460959 Lu\n0.250000 0.698202 0.366775 Se\n0.250000 0.198202 0.133225 Se\n0.750000 0.801797 0.866775 Se\n0.750000 0.301798 0.633225 Se\n0.750000 0.057166 0.182285 Cl\n0.250000 0.442834 0.682285 Cl\n0.250000 0.942833 0.817715 Cl\n0.750000 0.557166 0.317715 Cl\n0.250000 0.249126 0.323978 O\n0.929933 0.145185 0.564894 O\n0.429933 0.854815 0.435106 O\n0.570066 0.645185 0.935106 O\n0.070067 0.354815 0.064894 O\n0.070067 0.854815 0.435106 O\n0.570066 0.145185 0.564894 O\n0.429933 0.354815 0.064894 O\n0.750000 0.750874 0.676022 O\n0.250000 0.749126 0.176022 O\n0.750000 0.250874 0.823978 O\n0.929933 0.645185 0.935106 O\n",
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{
"id": "jvasp-48298",
"created_at": "2022-09-04T14:36:45.537805Z",
"updated_at": "2022-09-04T14:36:45.537830Z",
"structure_string": "Li2 Co2 Ni2 O8\n1.0\n5.663432 -0.024818 0.008650\n0.085097 5.662847 0.008650\n2.786644 -2.846308 4.025991\nLi Co Ni O\n2 2 2 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.213949 0.763556 0.022495 O\n0.239547 0.229285 0.968835 O\n0.241060 0.236444 0.522494 O\n0.239551 0.791618 0.531165 O\n0.760449 0.208382 0.468835 O\n0.758940 0.763555 0.477505 O\n0.760453 0.770715 0.031165 O\n0.786050 0.236444 0.977505 O\n",
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{
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"created_at": "2022-09-04T14:36:57.770491Z",
"updated_at": "2022-09-04T14:36:57.770512Z",
"structure_string": "Li1 Mn1 Co3 O8\n1.0\n5.636598 0.000000 0.000000\n2.818299 4.881437 0.000000\n0.000000 -3.254292 4.679222\nLi Mn Co O\n1 1 3 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.235228 0.028042 0.792814 O\n0.235228 0.529544 0.792814 O\n0.267424 0.465154 0.197731 O\n0.736730 0.028042 0.792814 O\n0.263270 0.971959 0.207186 O\n0.732577 0.534847 0.802268 O\n0.764772 0.470456 0.207186 O\n0.764772 0.971959 0.207186 O\n",
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"structure_string": "Na2 Li1 Bi1 Cl6\n1.0\n6.320812 -0.000000 3.649322\n2.106937 5.959319 3.649322\n-0.000000 -0.000000 7.298645\nNa Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Bi\n0.740012 0.259988 0.259987 Cl\n0.259988 0.259988 0.740012 Cl\n0.259988 0.740013 0.740011 Cl\n0.259988 0.740013 0.259987 Cl\n0.740012 0.259988 0.740012 Cl\n0.740012 0.740013 0.259987 Cl\n",
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}