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"id": "jvasp-48319",
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"structure_string": "Li4 Mn6 F16\n1.0\n3.190908 -5.526816 0.000000\n3.190908 5.526816 -0.000000\n-0.000000 -0.000000 8.970530\nLi Mn F\n4 6 16\ndirect\n0.666667 0.333333 0.458773 Li\n0.666667 0.333333 0.094894 Li\n0.333333 0.666667 0.958773 Li\n0.333333 0.666667 0.594894 Li\n0.669997 0.834999 0.254083 Mn\n0.834999 0.165002 0.754083 Mn\n0.165002 0.330003 0.254083 Mn\n0.834999 0.669997 0.754083 Mn\n0.330003 0.165002 0.754083 Mn\n0.165002 0.834999 0.254083 Mn\n0.825534 0.174466 0.357614 F\n0.333333 0.666667 0.380852 F\n0.174466 0.348932 0.857614 F\n0.486212 0.972423 0.121247 F\n0.027577 0.513789 0.121247 F\n0.174466 0.825534 0.857614 F\n0.972423 0.486212 0.621247 F\n0.666667 0.333333 0.880852 F\n0.825534 0.651068 0.357614 F\n0.000000 0.000000 0.132818 F\n0.000000 0.000000 0.632818 F\n0.486212 0.513789 0.121247 F\n0.513789 0.486212 0.621247 F\n0.348932 0.174466 0.357614 F\n0.513789 0.027577 0.621247 F\n0.651068 0.825534 0.857614 F\n",
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{
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"structure_string": "Li4 V2 Co2 O10\n1.0\n6.541771 0.000000 0.000000\n0.000000 6.541771 0.000000\n0.000000 -0.000000 4.555229\nLi V Co O\n4 2 2 10\ndirect\n0.250000 0.750000 0.000000 Li\n0.750000 0.750000 0.000000 Li\n0.750000 0.250000 0.000000 Li\n0.250000 0.250000 0.000000 Li\n0.500000 0.000000 0.620805 V\n0.000000 0.500000 0.379195 V\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.724977 0.500000 0.256713 O\n0.275023 0.500000 0.256713 O\n0.500000 0.275023 0.743287 O\n0.000000 0.224977 0.256713 O\n0.000000 0.775022 0.256713 O\n0.775022 0.000000 0.743287 O\n0.500000 0.000000 0.254918 O\n0.000000 0.500000 0.745082 O\n0.224977 0.000000 0.743287 O\n0.500000 0.724977 0.743287 O\n",
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{
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"structure_string": "Na1 Be2 Cu1\n1.0\n-2.067868 2.067868 2.924208\n2.067868 -2.067868 2.924208\n2.067868 2.067868 -2.924208\nNa Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500000 Cu\n",
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{
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"created_at": "2022-09-04T14:38:50.456675Z",
"updated_at": "2022-09-04T14:38:50.456702Z",
"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.614628 -0.051791 -0.078871\n-2.796785 4.901179 -2.144666\n0.096829 0.024956 7.341067\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.636381 0.237335 0.317205 Cr\n0.363619 0.762666 0.682795 Cr\n0.000000 0.000000 0.500000 Ag\n0.241899 0.494560 0.957925 H\n0.701202 0.432552 0.800211 H\n0.758102 0.505441 0.042075 H\n0.298799 0.567449 0.199789 H\n0.170485 0.919801 0.744614 O\n0.777407 0.577579 0.937812 O\n0.222594 0.422422 0.062188 O\n0.607999 0.298785 0.547904 O\n0.829515 0.080200 0.255387 O\n0.680227 0.967474 0.828466 O\n0.319774 0.032527 0.171534 O\n0.209876 0.473491 0.712455 O\n0.790124 0.526510 0.287545 O\n0.392001 0.701217 0.452096 O\n",
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"structure_string": "K2 Pt1 Cl4\n1.0\n6.972604 0.000000 0.000000\n0.000000 6.972604 0.000000\n0.000000 0.000000 4.083786\nK Pt Cl\n2 1 4\ndirect\n0.500000 0.000000 0.500001 K\n0.000000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Pt\n0.763443 0.236556 0.000000 Cl\n0.236556 0.236556 0.000000 Cl\n0.763443 0.763443 0.000000 Cl\n0.236556 0.763443 0.000000 Cl\n",
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{
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"structure_string": "K2 Rb1 Al1 I6\n1.0\n7.478499 -0.000000 4.317713\n2.492833 7.050796 4.317713\n-0.000000 -0.000000 8.635427\nK Rb Al I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.774116 0.225884 0.225884 I\n0.225884 0.225884 0.774116 I\n0.225884 0.774116 0.774116 I\n0.225884 0.774116 0.225884 I\n0.774116 0.225884 0.774116 I\n0.774115 0.774116 0.225884 I\n",
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{
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"created_at": "2022-09-04T14:38:51.099873Z",
"updated_at": "2022-09-04T14:38:51.099899Z",
"structure_string": "Li4 V2 Co2 O10\n1.0\n6.541460 0.000000 0.000000\n0.000000 6.541460 0.000000\n0.000000 -0.000000 4.554377\nLi V Co O\n4 2 2 10\ndirect\n0.750000 0.250000 0.000000 Li\n0.250000 0.250000 0.000000 Li\n0.250000 0.750000 0.000000 Li\n0.750000 0.750000 0.000000 Li\n0.000000 0.500000 0.620835 V\n0.500000 0.000000 0.379166 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.224974 0.000000 0.256684 O\n0.775026 0.000000 0.256684 O\n0.000000 0.775026 0.743317 O\n0.500000 0.724974 0.256684 O\n0.500000 0.275026 0.256684 O\n0.275026 0.500000 0.743317 O\n0.000000 0.500000 0.254883 O\n0.500000 0.000000 0.745117 O\n0.724974 0.500000 0.743317 O\n0.000000 0.224974 0.743317 O\n",
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{
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"structure_string": "Zr1 Be2 Cl1\n1.0\n2.948509 0.000000 0.000000\n0.000000 2.948509 -0.000000\n0.000000 0.000000 7.959945\nZr Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.782031 Zr\n0.000000 0.000000 0.024324 Be\n0.500000 0.500000 0.131826 Be\n0.000000 0.000000 0.561819 Cl\n",
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"structure_string": "K2 Ti1 Cu1 F6\n1.0\n5.109136 -0.000000 2.949761\n1.703045 4.816940 2.949761\n-0.000000 -0.000000 5.899522\nK Ti Cu F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.499999 Cu\n0.761895 0.238105 0.238105 F\n0.238106 0.238105 0.761894 F\n0.238106 0.761895 0.761894 F\n0.238106 0.761895 0.238105 F\n0.761895 0.238105 0.761894 F\n0.761896 0.761895 0.238104 F\n",
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"structure_string": "Mn5 Si4 O14\n1.0\n-5.650691 0.000951 -0.177932\n2.338566 7.113670 0.135390\n-0.420018 -3.430371 -7.311468\nMn Si O\n5 4 14\ndirect\n0.000000 0.000000 0.000000 Mn\n0.097862 0.424463 0.793397 Mn\n0.656769 0.571895 0.711880 Mn\n0.343230 0.428105 0.288120 Mn\n0.902137 0.575537 0.206603 Mn\n0.517626 0.211542 0.858421 Si\n0.758183 0.236219 0.379285 Si\n0.241816 0.763781 0.620716 Si\n0.482373 0.788458 0.141579 Si\n0.476695 0.979091 0.686872 O\n0.580950 0.640750 0.203332 O\n0.000757 0.810429 0.745031 O\n0.325422 0.585979 0.647729 O\n0.669714 0.822907 0.980734 O\n0.330285 0.177093 0.019266 O\n0.523305 0.020909 0.313128 O\n-0.000758 0.189571 0.254969 O\n0.419050 0.359250 0.796668 O\n0.165902 0.658717 0.400011 O\n0.834097 0.341283 0.599989 O\n0.812080 0.314914 0.940873 O\n0.674578 0.414021 0.352271 O\n0.187919 0.685086 0.059127 O\n",
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}