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{
"id": "jvasp-39684",
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{
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{
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"structure_string": "Mn1 Sb3 P4 O16\n1.0\n0.000000 4.933446 0.205151\n6.581481 0.000000 0.000000\n0.000000 -0.667833 -9.798237\nMn Sb P O\n1 3 4 16\ndirect\n0.806641 0.500000 0.294432 Mn\n0.176270 0.000000 0.689672 Sb\n0.270303 0.000000 0.175062 Sb\n0.760307 0.500000 0.841330 Sb\n0.163485 0.500000 0.593565 P\n0.245926 0.500000 0.105597 P\n0.764631 0.000000 0.912615 P\n0.819581 0.000000 0.390311 P\n0.677766 0.804148 0.326926 O\n0.884584 0.500000 0.655110 O\n0.562592 0.500000 0.126735 O\n0.882699 0.179709 0.831391 O\n0.882699 0.820291 0.831391 O\n0.871904 0.000000 0.064288 O\n0.162874 0.500000 0.948540 O\n0.126257 0.000000 0.362543 O\n0.121958 0.318376 0.176792 O\n0.454038 0.000000 0.901894 O\n0.677766 0.195852 0.326926 O\n0.331596 0.688437 0.641953 O\n0.331596 0.311563 0.641953 O\n0.087468 0.500000 0.436610 O\n0.121958 0.681623 0.176792 O\n0.815118 0.000000 0.547582 O\n",
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{
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"structure_string": "Al1 Zn1 Cu2\n1.0\n3.648546 -0.000000 2.106489\n1.216182 3.439881 2.106489\n0.000000 0.000000 4.212977\nAl Zn Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
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{
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"created_at": "2022-09-04T14:36:46.917493Z",
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"structure_string": "Y2 O4\n1.0\n3.728982 -0.000000 0.000000\n-0.000000 3.684235 0.565509\n0.000000 -0.856580 5.641675\nY O\n2 4\ndirect\n0.250000 0.249976 0.250017 Y\n0.750000 0.750023 0.749982 Y\n0.250000 0.749747 0.500035 O\n0.750000 0.250251 0.499964 O\n0.250000 0.750255 -0.000031 O\n0.750000 0.249744 0.000031 O\n",
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{
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"structure_string": "Hf1 Mn2 Be1\n1.0\n-1.823853 1.823853 3.974348\n1.823853 -1.823853 3.974348\n1.823853 1.823853 -3.974348\nHf Mn Be\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Hf\n0.000000 0.000000 0.000000 Mn\n0.250000 0.749999 0.499999 Mn\n0.500000 0.500000 0.000000 Be\n",
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{
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"created_at": "2022-09-04T14:37:06.693137Z",
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"structure_string": "Sr2 Li2 Ni2 F12\n1.0\n2.567985 -4.447881 -0.000000\n2.567985 4.447881 -0.000000\n-0.000000 -0.000000 10.417110\nSr Li Ni F\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666666 0.333332 0.750000 Li\n0.333332 0.666666 0.250000 Li\n0.333332 0.666666 0.750000 Ni\n0.666666 0.333332 0.250000 Ni\n0.018001 0.638582 0.645890 F\n0.379419 0.361417 0.145890 F\n0.620579 0.981997 0.645890 F\n0.018001 0.379420 0.854110 F\n0.620579 0.638581 0.854110 F\n0.379420 0.018001 0.354110 F\n0.638581 0.620579 0.354110 F\n0.638582 0.018001 0.145890 F\n0.981997 0.361416 0.354110 F\n0.361416 0.981997 0.854110 F\n0.361417 0.379419 0.645890 F\n0.981997 0.620579 0.145890 F\n",
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"structure_string": "Mn2 Al2 Cu1\n1.0\n2.683183 -0.187868 -7.653134\n-0.255317 2.677607 -7.653134\n0.183199 0.187868 8.107797\nMn Al Cu\n2 2 1\ndirect\n0.808668 0.808670 -0.000001 Mn\n0.394296 0.394297 -0.000000 Mn\n0.587761 0.587763 -0.000000 Al\n0.214067 0.214068 -0.000000 Al\n0.995201 0.995203 -0.000001 Cu\n",
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"structure_string": "K2 Yb2 C4 O12\n1.0\n6.277678 -0.178528 -1.437436\n-1.230122 6.158565 -1.437436\n0.064673 0.076621 6.841780\nYb K C O\n2 2 4 12\ndirect\n0.592562 0.407438 0.249999 Yb\n0.407438 0.592561 0.749999 Yb\n0.130465 0.869535 0.249999 K\n0.869535 0.130464 0.749999 K\n0.139950 0.391195 0.244498 C\n0.391195 0.139949 0.744498 C\n0.860050 0.608804 0.755501 C\n0.608805 0.860049 0.255501 C\n0.057720 0.588012 0.787961 O\n0.588013 0.057720 0.287961 O\n0.942280 0.411987 0.212038 O\n0.241224 0.197888 0.625206 O\n0.758776 0.802111 0.374792 O\n0.197888 0.241224 0.125206 O\n0.527799 0.290111 0.894847 O\n0.709889 0.472200 0.605151 O\n0.472201 0.709888 0.105151 O\n0.290111 0.527799 0.394847 O\n0.411987 0.942279 0.712038 O\n0.802112 0.758775 0.874792 O\n",
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