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{
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"structure_string": "Be1 Cu2 Ru1\n1.0\n3.402436 0.000000 -0.000000\n-0.000000 3.402436 -0.000000\n-0.000000 -0.000000 3.992183\nBe Cu Ru\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Cu\n0.500001 0.000000 0.000000 Cu\n0.500001 0.500001 0.500000 Ru\n",
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"created_at": "2022-09-04T14:36:14.325092Z",
"updated_at": "2022-09-04T14:36:14.325123Z",
"structure_string": "Ba2 Cr1 Te1\n1.0\n-0.000000 4.186082 4.186082\n4.186082 0.000000 4.186082\n4.186082 4.186082 0.000000\nBa Cr Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "Be2 Ni1 Ge1\n1.0\n2.994133 0.000000 -0.000000\n-0.000000 2.994133 0.000000\n-0.000000 -0.000000 4.814632\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.724143 Be\n0.000000 0.000000 0.275856 Be\n0.499999 0.499999 0.500000 Ni\n0.499999 0.499999 0.000000 Ge\n",
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"structure_string": "Na2 Ti2 Sb2 O1\n1.0\n4.028380 -0.000000 -0.984308\n-0.240509 4.021194 -0.984308\n0.020728 0.022004 8.820260\nNa Ti Sb O\n2 2 2 1\ndirect\n0.682652 0.682651 0.365305 Na\n0.317348 0.317347 0.634694 Na\n-0.000000 0.500000 -0.000000 Ti\n0.500000 0.000000 -0.000000 Ti\n0.122082 0.122081 0.244164 Sb\n0.877918 0.877917 0.755836 Sb\n0.500000 0.500000 -0.000000 O\n",
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"structure_string": "Be1 Sb1 Br2\n1.0\n4.787286 0.000000 0.000000\n0.000000 4.787286 0.000000\n0.000000 -0.000000 4.257384\nBe Sb Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
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{
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"created_at": "2022-09-04T14:36:14.329607Z",
"updated_at": "2022-09-04T14:36:14.329632Z",
"structure_string": "Li4 Co2 Si2 O8\n1.0\n0.000000 5.345414 -0.009440\n4.963145 0.000000 0.000000\n0.000000 -0.050294 -6.239748\nLi Co Si O\n4 2 2 8\ndirect\n0.339934 0.999260 0.734955 Li\n0.162603 0.497374 0.499765 Li\n0.837397 0.997375 0.500235 Li\n0.660066 0.499259 0.265045 Li\n0.174046 0.499816 0.994414 Co\n0.825954 0.999817 0.005587 Co\n0.328527 0.993532 0.258828 Si\n0.671473 0.493532 0.741172 Si\n0.185659 0.096512 0.029374 O\n0.183495 0.106297 0.467761 O\n0.323274 0.659607 0.249825 O\n0.621623 0.101570 0.250536 O\n0.378377 0.601570 0.749464 O\n0.676726 0.159607 0.750176 O\n0.816505 0.606297 0.532239 O\n0.814341 0.596512 0.970627 O\n",
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