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{
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"created_at": "2022-09-04T14:36:14.235268Z",
"updated_at": "2022-09-04T14:36:14.235290Z",
"structure_string": "Ca1 Be1 Tl2\n1.0\n3.598642 0.000000 -0.000000\n-0.000000 3.598642 -0.000000\n0.000000 0.000000 7.502413\nCa Be Tl\n1 1 2\ndirect\n0.500000 0.500000 0.720857 Ca\n0.000000 0.000000 0.465166 Be\n0.000000 0.000000 0.012268 Tl\n0.500000 0.500000 0.301710 Tl\n",
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{
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"created_at": "2022-09-04T14:36:14.238866Z",
"updated_at": "2022-09-04T14:36:14.238885Z",
"structure_string": "Be1 Re4 Si1\n1.0\n0.000000 3.635862 3.635862\n3.635862 0.000000 3.635862\n3.635862 3.635862 0.000000\nBe Re Si\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124116 0.625294 0.625294 Re\n0.625294 0.625294 0.625294 Re\n0.625294 0.124116 0.625294 Re\n0.625294 0.625294 0.124116 Re\n0.250000 0.250000 0.250000 Si\n",
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"created_at": "2022-09-04T14:36:14.240269Z",
"updated_at": "2022-09-04T14:36:14.240291Z",
"structure_string": "La1 Fe2 Si2\n1.0\n3.810589 -0.000000 -1.412753\n-0.523770 3.774421 -1.412753\n-0.033238 -0.038168 5.755837\nLa Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.645344 0.645344 0.290689 Si\n0.354655 0.354655 0.709313 Si\n",
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"structure_string": "Ba2 Sn1 Pb1\n1.0\n0.000000 4.259182 4.259182\n4.259182 -0.000000 4.259182\n4.259182 4.259182 -0.000000\nBa Sn Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Pb\n",
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"updated_at": "2022-09-04T14:36:14.241832Z",
"structure_string": "Ca3 Mg3\n1.0\n3.688936 0.000000 0.000000\n-1.844468 3.194711 -0.000000\n-0.000000 -0.000000 16.456631\nCa Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333333 0.333333 Ca\n0.333333 0.666667 0.666667 Ca\n0.333333 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n",
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"structure_string": "Th4 Ag2\n1.0\n-0.000000 0.000000 -5.868260\n-3.807707 3.807707 -2.934130\n3.807707 3.807707 -2.934130\nTh Ag\n4 2\ndirect\n0.343917 0.500000 0.812164 Th\n0.656082 0.500000 0.187837 Th\n0.843917 0.812164 0.500000 Th\n0.156082 0.187837 0.500000 Th\n0.750000 0.000000 0.000000 Ag\n0.250000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Ba1 Mg6 Ni1\n1.0\n7.666889 0.973124 0.000000\n-2.990693 5.180032 0.000000\n0.000000 0.000000 4.928683\nBa Mg Ni\n1 6 1\ndirect\n0.089246 0.794623 0.250000 Ba\n0.612320 0.299984 0.250000 Mg\n0.612320 0.812333 0.250000 Mg\n0.347413 0.188197 0.750000 Mg\n0.347413 0.659216 0.750000 Mg\n0.918085 0.209042 0.750000 Mg\n0.746750 0.623374 0.750000 Mg\n0.326453 0.413226 0.250000 Ni\n",
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