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{
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"structure_string": "Li4 V2 Si2 C2 O14\n1.0\n0.000000 5.009857 0.013137\n6.297722 0.000000 0.000000\n0.000000 -0.445989 -8.426669\nLi V Si C O\n4 2 2 2 14\ndirect\n0.754092 0.487081 0.219852 Li\n0.754092 0.012919 0.219852 Li\n0.245908 0.512919 0.780147 Li\n0.245908 0.987080 0.780147 Li\n0.189991 0.250000 0.341635 V\n0.810009 0.750000 0.658365 V\n0.300454 0.750000 0.422009 Si\n0.699546 0.250000 0.577991 Si\n0.265197 0.250000 0.049624 C\n0.734803 0.750000 0.950376 C\n0.534531 0.750000 0.842479 O\n0.801524 0.040872 0.678880 O\n0.801524 0.459128 0.678880 O\n0.170211 0.750000 0.597321 O\n0.372058 0.250000 0.549434 O\n0.627942 0.750000 0.450566 O\n0.029216 0.250000 0.109670 O\n0.198476 0.540871 0.321119 O\n0.198476 0.959128 0.321119 O\n0.465470 0.250000 0.157521 O\n0.970785 0.750000 0.890329 O\n0.702167 0.750000 0.097710 O\n0.829790 0.250000 0.402678 O\n0.297833 0.250000 0.902290 O\n",
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{
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"updated_at": "2022-09-04T14:37:31.053059Z",
"structure_string": "Np2 Al4\n1.0\n4.758466 -0.000000 2.747302\n1.586155 4.486324 2.747302\n0.000000 0.000000 5.494604\nNp Al\n2 4\ndirect\n0.875002 0.874999 0.874998 Np\n0.125000 0.125000 0.125000 Np\n0.500001 0.500000 0.499999 Al\n0.500001 0.500000 -0.000001 Al\n0.000001 0.500000 0.499999 Al\n0.500000 0.000000 0.499999 Al\n",
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{
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"structure_string": "Be2 Re1 Te1\n1.0\n4.103826 0.000000 0.000000\n0.000000 4.103826 0.000000\n0.000000 0.000000 3.266162\nBe Re Te\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Re\n0.000000 0.000000 0.500000 Te\n",
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"updated_at": "2022-09-04T14:35:56.312531Z",
"structure_string": "As1 Ru2 Cl1\n1.0\n0.000000 3.156610 3.156610\n3.156610 0.000000 3.156610\n3.156610 3.156610 0.000000\nAs Ru Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Cl\n",
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"structure_string": "Be4 Ge4 N8\n1.0\n4.882613 0.000000 0.000000\n0.000000 5.185214 0.000000\n0.000000 0.000000 5.952923\nBe Ge N\n4 4 8\ndirect\n0.990734 0.580100 0.874863 Be\n0.490734 0.419899 0.125137 Be\n0.490734 0.919899 0.374863 Be\n0.990734 0.080101 0.625137 Be\n0.990627 0.590495 0.375533 Ge\n0.490627 0.409504 0.624466 Ge\n0.490627 0.909504 0.875533 Ge\n0.990627 0.090495 0.124467 Ge\n0.377835 0.590661 0.365929 N\n0.877835 0.409338 0.634071 N\n0.877835 0.909337 0.865929 N\n0.377835 0.090662 0.134071 N\n0.354802 0.572439 0.884465 N\n0.854801 0.427560 0.115534 N\n0.854801 0.927560 0.384465 N\n0.354802 0.072439 0.615534 N\n",
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{
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"created_at": "2022-09-04T14:38:06.735740Z",
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"structure_string": "Li4 Cr3 Co3 Ni2 O16\n1.0\n5.637329 -0.018828 -0.064784\n-2.789239 -4.899075 0.064317\n0.105433 0.062074 -9.283759\nLi Cr Co Ni O\n4 3 3 2 16\ndirect\n0.330680 0.669300 0.891559 Li\n0.008782 0.991193 0.996490 Li\n0.012295 0.987665 0.495868 Li\n0.658863 0.341127 0.398108 Li\n0.166121 0.347346 0.210755 Cr\n0.652638 0.833870 0.210755 Cr\n0.833644 0.166330 0.707021 Cr\n0.345894 0.165528 0.715080 Co\n0.834444 0.654080 0.715079 Co\n0.170192 0.829796 0.212282 Co\n0.331870 0.668108 0.490650 Ni\n0.665380 0.334602 0.984717 Ni\n0.835592 0.164393 0.103203 O\n0.328840 0.167819 0.103340 O\n0.669919 0.330053 0.602707 O\n0.959018 0.477578 0.841075 O\n0.522401 0.040959 0.841076 O\n0.167338 0.832633 0.604313 O\n0.474941 0.970064 0.337010 O\n0.474007 0.525985 0.341189 O\n0.678292 0.836023 0.607501 O\n0.003593 0.996384 0.809984 O\n-0.004200 0.004191 0.308112 O\n0.333537 0.666445 0.096439 O\n0.519586 0.480389 0.835658 O\n0.163943 0.321669 0.607502 O\n0.029931 0.525054 0.337014 O\n0.832163 0.671143 0.103340 O\n",
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