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{
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{
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"structure_string": "Ba1 Ag1 Se1\n1.0\n6.115305 1.057428 0.000000\n0.988102 4.555537 0.000000\n0.000000 0.000000 4.391175\nBa Ag Se\n1 1 1\ndirect\n-0.182393 0.103463 0.000000 Ba\n0.408864 -0.192202 0.000000 Ag\n0.201827 0.411292 0.000000 Se\n",
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{
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"updated_at": "2022-09-04T14:38:46.837416Z",
"structure_string": "Ce2 Pm6\n1.0\n7.215526 0.000000 0.000000\n-3.607763 6.248829 0.000000\n-0.000000 -0.000000 5.825429\nCe Pm\n2 6\ndirect\n0.333334 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.167399 0.334798 0.250000 Pm\n0.665203 0.832601 0.250000 Pm\n0.167399 0.832601 0.250000 Pm\n0.832602 0.665202 0.750000 Pm\n0.334798 0.167399 0.750000 Pm\n0.832602 0.167399 0.750000 Pm\n",
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{
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"structure_string": "Ba2 Te2\n1.0\n4.981331 0.000000 -0.000000\n0.000000 4.981331 -0.000000\n-0.000000 -0.000000 7.045218\nBa Te\n2 2\ndirect\n0.000000 0.000000 0.249997 Ba\n0.500000 0.500000 0.750004 Ba\n0.000000 0.000000 0.750012 Te\n0.500000 0.500000 0.249988 Te\n",
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"updated_at": "2022-09-04T14:38:46.830040Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n4.617072 -0.000000 0.000000\n-2.308536 3.998502 -0.000000\n-0.000000 0.000000 3.555588\nSr Mg O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 O\n",
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"structure_string": "Rb1 B1 O2\n1.0\n1.401160 0.808960 6.063792\n-1.401160 0.808960 6.063792\n0.000000 -1.617920 6.063792\nRb B O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 B\n0.785517 0.785517 0.785517 O\n0.214482 0.214482 0.214482 O\n",
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"updated_at": "2022-09-04T14:38:46.826590Z",
"structure_string": "Li4 Fe2 B4 O12\n1.0\n7.688973 0.000000 0.000000\n-0.000000 4.692435 2.539107\n-0.000000 0.062991 5.788025\nLi Fe B O\n4 2 4 12\ndirect\n0.435970 0.608195 0.199274 Li\n0.935970 0.391806 0.300726 Li\n0.064030 0.608195 0.699274 Li\n0.564030 0.391806 0.800725 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.258446 0.120674 0.131590 B\n0.758445 0.879327 0.368409 B\n0.241554 0.120674 0.631590 B\n0.741554 0.879327 0.868409 B\n0.265219 0.877251 0.604705 O\n0.765219 0.122750 0.895294 O\n0.081150 0.224597 0.653920 O\n0.395053 0.273151 0.586264 O\n0.604947 0.726850 0.413735 O\n0.104947 0.273151 0.086264 O\n0.234781 0.877251 0.104705 O\n0.734781 0.122750 0.395294 O\n0.418850 0.224597 0.153920 O\n0.581150 0.775404 0.846079 O\n0.918850 0.775404 0.346079 O\n0.895053 0.726850 0.913735 O\n",
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"structure_string": "Li1 Mg1 H14 Cl3 O7\n1.0\n6.533274 0.020310 0.198452\n0.221460 6.532541 0.271010\n-0.010103 0.062750 6.742811\nLi Mg H Cl O\n1 1 14 3 7\ndirect\n0.568219 0.563998 0.582003 Li\n0.150978 0.154642 0.149390 Mg\n0.709917 0.874679 0.722629 H\n0.883342 0.702556 0.719237 H\n0.114807 0.792087 0.346085 H\n0.346922 0.122559 0.796050 H\n0.117154 0.378377 0.489048 H\n0.386965 0.499224 0.116313 H\n0.790981 0.367455 0.114234 H\n0.918873 0.803003 0.215562 H\n0.800548 0.230361 0.927537 H\n0.213896 0.927633 0.810069 H\n0.940941 0.220982 0.498472 H\n0.228175 0.512629 0.942790 H\n0.505298 0.931153 0.228422 H\n0.496445 0.112209 0.373931 H\n0.212619 0.648590 0.638374 Cl\n0.642078 0.628168 0.242973 Cl\n0.637574 0.206029 0.648926 Cl\n0.866078 0.251248 0.053902 O\n0.437645 0.065621 0.252135 O\n0.262893 0.437955 0.068188 O\n0.071597 0.253779 0.430133 O\n0.734223 0.725333 0.734118 O\n0.229035 0.061183 0.867620 O\n0.051954 0.865804 0.231112 O\n",
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