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{
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{
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"structure_string": "Al1 Fe1 Co2\n1.0\n3.485830 -0.000000 2.012545\n1.161944 3.286473 2.012545\n0.000000 0.000000 4.025091\nAl Fe Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500002 Fe\n0.250000 0.250000 0.250001 Co\n0.749999 0.749999 0.750002 Co\n",
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{
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"structure_string": "Mg1 Co2 Si1\n1.0\n3.485554 -0.000000 2.012385\n1.161851 3.286211 2.012385\n-0.000000 -0.000000 4.024771\nMg Co Si\n1 2 1\ndirect\n0.499999 0.500000 0.500002 Mg\n0.749999 0.750000 0.750002 Co\n0.250000 0.250000 0.250001 Co\n0.000000 0.000000 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:38:30.611147Z",
"updated_at": "2022-09-04T14:38:30.611172Z",
"structure_string": "Li2 Au1\n1.0\n2.871317 -0.026454 -0.028138\n-1.461517 -4.536781 -0.081889\n-1.482834 -2.789136 -3.572886\nLi Au\n2 1\ndirect\n0.868041 0.645459 0.747985 Li\n0.551885 0.328246 0.430590 Li\n0.209807 -0.013130 0.089287 Au\n",
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{
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"created_at": "2022-09-04T14:35:55.689512Z",
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"structure_string": "Fe3 Pd1\n1.0\n3.585287 0.000000 0.000000\n0.000000 3.585287 0.000000\n-0.000000 0.000000 3.585287\nFe Pd\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Ca1 Rh1 N2\n1.0\n3.097820 0.001631 4.403858\n1.394955 2.765970 4.403858\n0.002647 0.001631 5.384278\nCa Rh N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500000 0.500000 Rh\n0.766523 0.766520 0.766520 N\n0.233480 0.233479 0.233479 N\n",
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{
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"structure_string": "Mn2 Be1 Os1\n1.0\n-1.794269 1.794269 3.578138\n1.794269 -1.794269 3.578138\n1.794269 1.794269 -3.578138\nMn Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Os\n",
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{
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"structure_string": "Lu1 Ni1 C2\n1.0\n-3.438752 0.000000 0.000000\n0.000000 -2.243496 -2.985906\n0.000000 -2.243496 2.985906\nLu Ni C\n1 1 2\ndirect\n0.000000 0.999662 0.000340 Lu\n0.500000 0.387436 0.612566 Ni\n0.500000 0.851423 0.453518 C\n0.500000 0.546484 0.148579 C\n",
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{
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"created_at": "2022-09-04T14:38:53.540565Z",
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"structure_string": "Mg1 Ta1 O1\n1.0\n4.410099 0.000000 -0.000000\n-2.205049 3.819258 0.000000\n-0.000000 0.000000 2.735216\nMg Ta O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333334 0.000000 Ta\n0.333334 0.666668 0.000000 O\n",
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{
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"structure_string": "Mn1 Tc1 Pd1\n1.0\n-0.000000 2.845281 2.845281\n2.845281 0.000000 2.845281\n2.845281 2.845281 -0.000000\nMn Tc Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Pd\n",
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{
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