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{
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"structure_string": "Sm1 As1\n1.0\n3.639123 0.000000 2.101049\n1.213041 3.430998 2.101049\n0.000000 -0.000000 4.202098\nSm As\n1 1\ndirect\n0.499999 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 As\n",
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{
"id": "jvasp-121107",
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"updated_at": "2022-09-04T14:38:54.484191Z",
"structure_string": "Hf1 Zn1 O4\n1.0\n3.346348 -3.352943 0.000000\n3.346348 3.352943 0.000000\n0.000000 0.000000 3.195510\nHf Zn O\n1 1 4\ndirect\n0.500001 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 Zn\n0.191081 0.191081 0.499999 O\n0.696268 0.303733 0.000000 O\n0.303733 0.696268 0.000000 O\n0.808920 0.808920 0.499999 O\n",
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{
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"created_at": "2022-09-04T14:37:13.813276Z",
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{
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"structure_string": "Dy4 Co6 Si10\n1.0\n5.220393 -0.003240 -1.820665\n-2.917150 7.289721 -0.460746\n-0.017904 0.020459 7.865198\nDy Co Si\n4 6 10\ndirect\n0.734766 0.598001 0.869510 Dy\n0.265234 0.401999 0.130490 Dy\n0.234766 0.869510 0.598001 Dy\n0.765234 0.130490 0.402000 Dy\n0.250001 0.004149 0.995851 Co\n0.625386 0.739429 0.463310 Co\n0.125386 0.463310 0.739429 Co\n0.374614 0.260571 0.536690 Co\n0.750000 0.995851 0.004149 Co\n0.874614 0.536690 0.260572 Co\n0.250000 0.768999 0.231001 Si\n0.665438 0.261236 0.062752 Si\n0.165438 0.062752 0.261236 Si\n0.750000 0.783594 0.216406 Si\n0.250000 0.216406 0.783595 Si\n0.750000 0.489688 0.510312 Si\n0.250000 0.510312 0.489688 Si\n0.750000 0.231001 0.768999 Si\n0.834562 0.937248 0.738764 Si\n0.334562 0.738764 0.937248 Si\n",
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{
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"structure_string": "Er2 Te6\n1.0\n3.962106 -0.000000 -0.698433\n0.000000 4.584589 0.000000\n0.430546 0.000000 14.029863\nEr Te\n2 6\ndirect\n0.949109 0.250000 0.898216 Er\n0.050892 0.750000 0.101784 Er\n0.687317 0.250000 0.374631 Te\n0.552680 0.250000 0.105358 Te\n0.836245 0.250000 0.672488 Te\n0.447322 0.750000 0.894642 Te\n0.163757 0.750000 0.327512 Te\n0.312685 0.750000 0.625370 Te\n",
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{
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"structure_string": "Ho2 Si4 Ni2\n1.0\n3.970337 -0.000000 0.000000\n-0.000000 3.868428 -0.929643\n0.000000 -0.006287 8.487311\nHo Si Ni\n2 4 2\ndirect\n0.250000 0.894717 0.789436 Ho\n0.750001 0.105282 0.210564 Ho\n0.250000 0.250222 0.500444 Si\n0.750001 0.749778 0.499557 Si\n0.750001 0.459891 0.919782 Si\n0.250000 0.540109 0.080218 Si\n0.750001 0.322941 0.645882 Ni\n0.250000 0.677059 0.354118 Ni\n",
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"structure_string": "La2 Al3 Ga1 Pd4\n1.0\n4.456220 -0.000000 0.000000\n0.000000 4.456220 0.000000\n0.000000 0.000000 10.018521\nLa Al Ga Pd\n2 3 1 4\ndirect\n0.500000 0.000000 0.249369 La\n-0.000000 0.500000 0.750631 La\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.879955 Al\n-0.000000 0.500000 0.120045 Al\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.630555 Pd\n-0.000000 0.500000 0.369445 Pd\n",
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{
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"created_at": "2022-09-04T14:37:43.132651Z",
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"structure_string": "Ba2 Tb2 Mn4 O12\n1.0\n5.513420 0.012567 0.000000\n0.088489 5.512722 0.000000\n0.000000 0.000000 7.696393\nTb Ba Mn O\n2 2 4 12\ndirect\n0.237458 0.237458 0.500000 Tb\n0.762543 0.762543 0.500000 Tb\n0.247114 0.247114 0.000000 Ba\n0.752886 0.752886 0.000000 Ba\n0.749578 0.250423 0.258415 Mn\n0.250422 0.749578 0.258415 Mn\n0.250422 0.749578 0.741584 Mn\n0.749578 0.250423 0.741584 Mn\n0.730343 0.269658 0.000000 O\n0.500000 0.000000 0.715372 O\n0.000000 0.000000 0.760352 O\n0.500000 0.500000 0.689510 O\n0.000000 0.500000 0.284628 O\n0.269657 0.730343 0.000000 O\n0.500000 0.500000 0.310490 O\n0.193948 0.806052 0.500000 O\n0.000000 0.000000 0.239648 O\n0.500000 0.000000 0.284628 O\n0.806052 0.193948 0.500000 O\n0.000000 0.500000 0.715372 O\n",
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{
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