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{
"id": "jvasp-15524",
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{
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{
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"structure_string": "Ca1 Be2 Co1\n1.0\n2.861612 0.000000 -0.000000\n-0.000000 2.861612 -0.000000\n0.000000 0.000000 6.493092\nCa Be Co\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.662131 Be\n0.000000 0.000000 0.337868 Be\n0.500000 0.500000 0.500000 Co\n",
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{
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"structure_string": "Ag6 O8\n1.0\n3.631433 0.041255 0.000000\n-1.541291 5.496077 0.000000\n0.000000 0.000000 9.294697\nAg O\n6 8\ndirect\n0.286511 0.548684 0.858329 Ag\n0.713489 0.951317 0.358329 Ag\n0.713489 0.451317 0.141671 Ag\n0.286510 0.048684 0.641671 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042883 0.328845 0.690994 O\n0.957117 0.171156 0.190994 O\n0.957117 0.671156 0.309006 O\n0.042883 0.828845 0.809006 O\n0.478626 0.272790 0.954055 O\n0.521374 0.227211 0.454055 O\n0.478626 0.772790 0.545945 O\n0.521374 0.727212 0.045945 O\n",
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{
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{
"id": "jvasp-8099",
"created_at": "2022-09-04T14:36:36.002378Z",
"updated_at": "2022-09-04T14:36:36.002398Z",
"structure_string": "Ba1 Ti1 O3\n1.0\n3.995474 0.000000 0.000000\n0.000000 4.078635 -0.015695\n0.000000 -0.004930 4.078662\nBa Ti O\n1 1 3\ndirect\n0.000000 0.004225 0.995775 Ba\n0.500000 0.519542 0.480456 Ti\n0.500000 0.490600 0.021845 O\n0.500000 0.978153 0.509398 O\n0.000000 0.487377 0.512621 O\n",
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{
"id": "jvasp-16249",
"created_at": "2022-09-04T14:38:31.246296Z",
"updated_at": "2022-09-04T14:38:31.246324Z",
"structure_string": "Pr2 Cu1 O4\n1.0\n3.629302 0.000000 -1.014861\n-0.283785 3.618190 -1.014861\n0.021395 0.023139 7.073418\nPr Cu O\n2 1 4\ndirect\n0.637727 0.637729 0.275456 Pr\n0.362270 0.362272 0.724544 Pr\n0.000000 0.000000 0.000000 Cu\n0.816360 0.816362 0.632723 O\n0.183637 0.183638 0.367277 O\n-0.000001 0.500000 -0.000000 O\n0.500000 -0.000000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:55.924751Z",
"updated_at": "2022-09-04T14:37:55.924776Z",
"structure_string": "Mn2 Fe1 C6 N6\n1.0\n2.981527 -5.164157 0.000000\n2.981527 5.164157 0.000000\n0.000000 0.000000 6.475485\nMn Fe C N\n2 1 6 6\ndirect\n0.666668 0.333333 0.500004 Mn\n0.333333 0.666668 0.499995 Mn\n0.000000 0.000000 0.000000 Fe\n0.245979 -0.000004 0.821892 C\n0.245983 0.245979 0.178107 C\n0.754022 1.000005 0.178107 C\n1.000004 0.245983 0.821892 C\n-0.000003 0.754018 0.178107 C\n0.754018 0.754022 0.821892 C\n0.615612 0.615615 0.690748 N\n0.615615 0.000003 0.309251 N\n0.999998 0.615612 0.309251 N\n0.384386 0.999998 0.690748 N\n0.384389 0.384386 0.309251 N\n0.000003 0.384389 0.690748 N\n",
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{
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"structure_string": "Na10 P6 O20\n1.0\n5.353757 0.000000 0.000000\n-2.676878 4.812385 -0.591259\n0.000000 -0.029111 18.579581\nNa P O\n10 6 20\ndirect\n0.346837 0.652353 0.067013 Na\n0.889667 0.928296 0.824542 Na\n0.461372 0.071706 0.675458 Na\n0.194485 0.347648 0.432987 Na\n0.653164 0.347648 0.932987 Na\n0.538629 0.928295 0.324542 Na\n0.000000 0.000000 0.000000 Na\n0.110334 0.071706 0.175458 Na\n0.805516 0.652353 0.567013 Na\n0.500000 0.000000 0.500000 Na\n0.144688 0.336153 0.598714 P\n0.691465 0.336153 0.098714 P\n0.101108 0.500001 0.750000 P\n0.898893 0.500001 0.250000 P\n0.308535 0.663848 0.901285 P\n0.855313 0.663848 0.401286 P\n0.830845 0.248810 0.766643 O\n0.738697 0.584168 0.313811 O\n0.756948 0.594482 0.062883 O\n0.662466 0.405519 0.437117 O\n0.917966 0.248810 0.266644 O\n0.935224 0.267871 0.097115 O\n0.167352 0.732130 0.402885 O\n0.337535 0.594482 0.562883 O\n0.601859 0.909812 0.924894 O\n0.261304 0.415833 0.686189 O\n0.398142 0.090189 0.075106 O\n0.807955 0.909812 0.424894 O\n0.082035 0.751191 0.733356 O\n0.192046 0.090189 0.575106 O\n0.243053 0.405519 0.937117 O\n0.169155 0.751191 0.233356 O\n0.654530 0.415833 0.186189 O\n0.832649 0.267871 0.597115 O\n0.064777 0.732130 0.902884 O\n0.345471 0.584168 0.813811 O\n",
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{
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"structure_string": "Li4 Ag4 O4\n1.0\n0.000033 -0.000000 3.755796\n4.608515 -4.608691 1.877939\n4.608482 4.608691 -1.877857\nLi Ag O\n4 4 4\ndirect\n0.749992 0.136576 0.136576 Li\n0.386552 0.863451 0.136555 Li\n0.113447 0.136555 0.863452 Li\n0.750008 0.863430 0.863430 Li\n0.411316 0.177376 0.500018 Ag\n0.088675 0.500018 0.177376 Ag\n0.088687 0.822630 0.499987 Ag\n0.411329 0.499987 0.822630 Ag\n0.249990 0.177914 0.177914 O\n0.927888 0.822115 0.177891 O\n0.572112 0.177891 0.822115 O\n0.250010 0.822092 0.822092 O\n",
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{
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"structure_string": "K4 Ca6 Si6 O20\n1.0\n-4.581065 -5.301520 2.461599\n-4.581065 5.301520 2.461599\n0.028270 0.000000 -9.868922\nK Ca Si O\n4 6 6 20\ndirect\n0.230500 0.478869 0.988846 K\n0.521132 0.769501 0.511154 K\n0.769501 0.521132 0.011154 K\n0.478869 0.230500 0.488846 K\n0.368403 0.631598 0.750000 Ca\n0.631598 0.368403 0.250000 Ca\n0.227479 0.990639 0.985664 Ca\n0.009362 0.772522 0.514336 Ca\n0.772522 0.009362 0.014336 Ca\n0.990639 0.227479 0.485664 Ca\n0.840335 0.159666 0.750000 Si\n0.159666 0.840335 0.250000 Si\n0.853296 0.582287 0.710588 Si\n0.417714 0.146705 0.789412 Si\n0.146705 0.417714 0.289412 Si\n0.582287 0.853296 0.210588 Si\n0.026222 0.857029 0.090125 O\n0.142972 0.973779 0.409876 O\n0.699234 0.070035 0.277481 O\n0.929966 0.300767 0.222519 O\n0.300767 0.929966 0.722519 O\n0.070035 0.699234 0.777481 O\n0.785994 0.499391 0.520099 O\n0.500610 0.214007 0.979901 O\n0.214007 0.500610 0.479901 O\n0.309510 0.309631 0.728991 O\n0.612777 0.122149 0.737420 O\n0.877853 0.387224 0.762581 O\n0.387224 0.877853 0.262581 O\n0.122149 0.612777 0.237420 O\n0.690491 0.690370 0.271009 O\n0.309631 0.309510 0.228991 O\n0.857029 0.026222 0.590125 O\n0.690370 0.690491 0.771009 O\n0.499391 0.785994 0.020099 O\n0.973779 0.142972 0.909875 O\n",
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}