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{
"id": "jvasp-72025",
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"structure_string": "Ti1 Be1 Si2\n1.0\n-1.776592 1.776592 4.075165\n1.776592 -1.776592 4.075165\n1.776592 1.776592 -4.075165\nTi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n",
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{
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"structure_string": "Mg1 Al2 S4\n1.0\n-1.854401 -3.211917 -0.000000\n1.854401 -3.211917 -0.000000\n0.000000 -2.141278 12.219170\nMg Al S\n1 2 4\ndirect\n0.999430 0.999430 0.001715 Mg\n0.235924 0.235924 0.292228 Al\n0.762934 0.762934 0.711200 Al\n0.122436 0.122436 0.632693 S\n0.876422 0.876422 0.370736 S\n0.703713 0.703713 0.888862 S\n0.295145 0.295145 0.114566 S\n",
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"updated_at": "2022-09-04T14:35:53.424847Z",
"structure_string": "Hf6 N6 O3\n1.0\n-0.000000 3.262036 -0.000000\n-6.842533 1.631018 -0.036786\n-1.472739 0.000000 8.036921\nHf N O\n6 6 3\ndirect\n0.032035 0.935932 0.797774 Hf\n0.640566 0.718870 0.475428 Hf\n0.695240 0.609524 0.133100 Hf\n0.306441 0.387119 0.869340 Hf\n0.364141 0.271720 0.519617 Hf\n0.966042 0.067918 0.183572 Hf\n0.535920 0.928163 0.645707 N\n0.170181 0.659637 0.965131 N\n0.120719 0.758564 0.292733 N\n0.791640 0.416722 0.383255 N\n0.876379 0.247246 0.728079 N\n0.827155 0.345692 0.038742 N\n0.214945 0.570111 0.624191 O\n0.459785 0.080431 0.332924 O\n0.498824 0.002353 0.010399 O\n",
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{
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"created_at": "2022-09-04T14:35:53.426663Z",
"updated_at": "2022-09-04T14:35:53.426691Z",
"structure_string": "V1 Sb4 O12\n1.0\n5.038872 0.030190 0.009992\n-0.132931 5.480524 -0.048223\n-0.030821 -0.649404 7.612306\nV Sb O\n1 4 12\ndirect\n-0.007137 0.597044 0.722407 V\n0.003813 0.996346 0.031941 Sb\n0.490562 0.460423 0.484548 Sb\n0.990106 0.989780 0.497262 Sb\n0.507506 0.467995 0.023811 Sb\n0.683694 0.792651 0.076318 O\n0.831010 0.643574 0.473624 O\n0.178993 0.651909 0.933103 O\n0.666551 0.462744 0.751211 O\n0.340734 0.485324 0.256494 O\n0.176480 0.300983 0.598686 O\n0.895890 0.930220 0.760699 O\n0.322622 0.158628 0.939278 O\n0.155602 0.982101 0.269497 O\n0.280251 0.754883 0.588868 O\n0.830408 0.306915 0.087792 O\n0.652912 0.137078 0.445169 O\n",
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{
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"created_at": "2022-09-04T14:35:53.430527Z",
"updated_at": "2022-09-04T14:35:53.430548Z",
"structure_string": "Mg3 Cd3\n1.0\n3.258456 0.000000 0.000000\n-1.629227 2.821905 -0.000000\n0.000000 0.000000 14.444224\nMg Cd\n3 3\ndirect\n0.000000 0.000000 0.000155 Mg\n0.666667 0.333332 0.502931 Mg\n0.000000 0.000000 0.328954 Mg\n0.666667 0.333332 0.836589 Cd\n0.000000 0.000000 0.667163 Cd\n0.666667 0.333332 0.164206 Cd\n",
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{
"id": "jvasp-98535",
"created_at": "2022-09-04T14:35:53.432469Z",
"updated_at": "2022-09-04T14:35:53.432495Z",
"structure_string": "Ti6 Bi8 O24\n1.0\n5.345229 -0.000000 -0.881230\n0.000081 5.459604 0.000492\n0.030972 0.012257 16.839621\nTi Bi O\n6 8 24\ndirect\n0.005336 0.481418 0.003287 Ti\n0.132146 0.471478 0.257647 Ti\n0.369667 0.976898 0.741262 Ti\n0.871594 0.476899 0.741262 Ti\n0.625500 0.971478 0.257647 Ti\n0.497951 0.981418 0.003287 Ti\n0.929403 0.019143 0.866390 Bi\n0.569601 0.515255 0.132598 Bi\n0.285835 0.520299 0.575033 Bi\n0.062996 0.015255 0.132598 Bi\n0.201850 0.026720 0.419464 Bi\n0.789198 0.020299 0.575033 Bi\n0.717614 0.526719 0.419464 Bi\n0.436987 0.519143 0.866390 Bi\n0.198731 0.159502 0.987609 O\n0.500209 0.760716 0.498491 O\n0.827146 0.235537 0.222609 O\n0.000773 0.757181 0.499190 O\n0.288878 0.659502 0.987609 O\n0.127062 0.468132 0.363422 O\n0.160394 0.234664 0.777816 O\n0.498281 0.260717 0.498491 O\n0.431395 0.652333 0.252420 O\n0.586780 0.674794 0.754076 O\n0.861053 0.478033 0.636202 O\n0.998417 0.257181 0.499190 O\n0.736360 0.968132 0.363422 O\n0.511201 0.938648 0.887308 O\n0.895464 0.735537 0.222609 O\n0.136702 0.433909 0.120547 O\n0.876107 0.438649 0.887308 O\n0.667296 0.174794 0.754076 O\n0.483844 0.933908 0.120547 O\n0.321025 0.152333 0.252420 O\n0.275149 0.978032 0.636202 O\n0.724869 0.237637 0.023427 O\n0.117421 0.734664 0.777816 O\n0.798557 0.737636 0.023427 O\n",
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{
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"structure_string": "Pu1 Zr1\n1.0\n3.080651 0.234140 5.237824\n1.604510 2.640223 5.237824\n0.381643 0.234140 6.064615\nPu Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499999 0.500001 Zr\n",
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{
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"structure_string": "Ba1 Na1 Cd1\n1.0\n0.000000 4.091036 4.091036\n4.091036 0.000000 4.091036\n4.091036 4.091036 0.000000\nBa Na Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "Ti2 H2 O3\n1.0\n-1.557061 -2.696454 0.000072\n-1.556667 2.696228 0.000000\n0.000857 0.000494 -8.804272\nTi H O\n2 2 3\ndirect\n0.666570 0.333285 0.876987 Ti\n0.333429 0.666714 0.123013 Ti\n0.333077 0.666538 0.631706 H\n0.666921 0.333462 0.368294 H\n0.333128 0.666564 0.744582 O\n0.666870 0.333435 0.255418 O\n0.000000 0.000000 0.000000 O\n",
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}