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{
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"structure_string": "Sr1 U1\n1.0\n-1.639823 -2.840258 0.000000\n1.639823 -2.840258 0.000000\n0.000000 -1.893505 6.555180\nSr U\n1 1\ndirect\n0.854550 0.854550 0.436351 Sr\n0.683451 0.683451 -0.050351 U\n",
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"structure_string": "Sn1 P2 S6\n1.0\n7.375856 -0.021330 -0.013967\n4.898380 5.514487 -0.013967\n4.898380 2.192200 5.060042\nSn P S\n1 2 6\ndirect\n0.666265 0.666265 0.666263 Sn\n0.275888 0.275888 0.275887 P\n0.391500 0.391500 0.391499 P\n0.249794 0.570297 0.922434 S\n0.922436 0.249794 0.570295 S\n0.570297 0.922436 0.249792 S\n0.740767 0.425499 0.091591 S\n0.091592 0.740767 0.425498 S\n0.425499 0.091592 0.740766 S\n",
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{
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"created_at": "2022-09-04T14:35:54.641175Z",
"updated_at": "2022-09-04T14:35:54.641205Z",
"structure_string": "Li1 Be1 Co2\n1.0\n-1.711220 1.711220 3.414900\n1.711220 -1.711220 3.414900\n1.711220 1.711220 -3.414900\nLi Be Co\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n",
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{
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"structure_string": "Be1 Tc1 Ge2\n1.0\n-1.849572 1.849572 4.061279\n1.849572 -1.849572 4.061279\n1.849572 1.849572 -4.061279\nBe Tc Ge\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Tc\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
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{
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"created_at": "2022-09-04T14:37:15.507391Z",
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"structure_string": "Ca2 Ti2 Si2 O10\n1.0\n5.324764 0.003569 -1.330239\n-1.900160 4.974185 -1.330239\n-0.000728 -0.001058 7.082264\nCa Ti Si O\n2 2 2 10\ndirect\n0.170308 0.829690 0.749999 Ca\n0.829690 0.170309 0.249999 Ca\n0.499999 0.499999 0.499999 Ti\n0.500000 0.500000 -0.000000 Ti\n0.181120 0.818879 0.249999 Si\n0.818879 0.181120 0.749999 Si\n0.184971 0.609541 0.382913 O\n0.390458 0.815028 0.117086 O\n0.815027 0.390458 0.617086 O\n0.609541 0.184971 0.882913 O\n0.879585 0.750559 0.087968 O\n0.249440 0.120414 0.412030 O\n0.429227 0.570772 0.749999 O\n0.570772 0.429227 0.249999 O\n0.750559 0.879585 0.587968 O\n0.120414 0.249440 0.912030 O\n",
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}