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{
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{
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"updated_at": "2022-09-04T14:38:38.484869Z",
"structure_string": "Ho2 Al2 Si2\n1.0\n5.505620 -0.013160 0.000000\n-4.048849 3.730797 0.000000\n0.000000 -0.000000 5.689300\nHo Al Si\n2 2 2\ndirect\n0.693294 0.306706 0.250000 Ho\n0.306706 0.693295 0.750000 Ho\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.397899 0.602102 0.250000 Si\n0.602101 0.397899 0.750000 Si\n",
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{
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{
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"structure_string": "Al2 Si2 H4 O9\n1.0\n2.489025 4.509024 -0.810689\n-2.533301 4.508586 0.530071\n-0.032830 -0.013310 7.383734\nAl Si H O\n2 2 4 9\ndirect\n0.797284 0.194587 0.480701 Al\n0.126177 0.536975 0.478276 Al\n0.333419 0.343090 0.089783 Si\n0.675997 0.657704 0.091624 Si\n0.209901 0.920011 0.326398 H\n0.237743 0.108123 0.739534 H\n0.553175 0.456531 0.737920 H\n0.862247 0.769559 0.734072 H\n0.129953 0.206142 0.608602 O\n0.022221 0.919943 0.326182 O\n0.964183 0.570558 0.995244 O\n0.404829 0.303200 0.316037 O\n0.503668 0.495577 0.994971 O\n0.785440 0.541916 0.317525 O\n0.513697 0.435796 0.608262 O\n0.431603 0.024700 0.018856 O\n0.897175 0.818879 0.613104 O\n",
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{
"id": "jvasp-87318",
"created_at": "2022-09-04T14:36:22.166582Z",
"updated_at": "2022-09-04T14:36:22.166607Z",
"structure_string": "Al4 Si4 H8 O18\n1.0\n2.580456 4.512532 -0.300760\n-2.580456 4.512532 0.300760\n0.001132 0.000000 14.352681\nAl Si H O\n4 4 8 18\ndirect\n0.662349 0.831011 0.731485 Al\n0.168989 0.337650 0.231485 Al\n0.003032 0.160504 0.730133 Al\n0.839495 0.996968 0.230133 Al\n0.611311 0.585574 0.536941 Si\n0.414426 0.388688 0.036941 Si\n0.927538 0.926907 0.536026 Si\n0.073093 0.072461 0.036026 Si\n0.858731 0.304572 0.358662 H\n0.695427 0.141269 0.858662 H\n0.244700 0.632785 0.359002 H\n0.367215 0.755300 0.859002 H\n0.555224 0.953038 0.360570 H\n0.046962 0.444776 0.860570 H\n0.670692 0.691796 0.154668 H\n0.308204 0.329307 0.654668 H\n0.142968 0.646091 0.298441 O\n0.353909 0.857032 0.798441 O\n0.523845 0.031245 0.294859 O\n0.968754 0.476155 0.794859 O\n0.858922 0.691169 0.154481 O\n0.308830 0.141077 0.654481 O\n0.089876 0.073485 0.149068 O\n0.926514 0.910123 0.649068 O\n0.715312 0.808126 0.488778 O\n0.686964 0.530113 0.649690 O\n0.277747 0.741166 0.000861 O\n0.258833 0.722253 0.500861 O\n0.729164 0.209076 0.988456 O\n0.790923 0.270836 0.488456 O\n0.191874 0.284688 0.988778 O\n0.739180 0.091703 0.794750 O\n0.469886 0.313035 0.149690 O\n0.908297 0.260820 0.294750 O\n",
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{
"id": "jvasp-29330",
"created_at": "2022-09-04T14:37:00.100605Z",
"updated_at": "2022-09-04T14:37:00.100632Z",
"structure_string": "Al4 Si4 H8 O18\n1.0\n5.198445 0.000342 0.018229\n1.934542 7.122218 0.246957\n-0.001116 -0.004738 9.022439\nAl Si H O\n4 4 8 18\ndirect\n0.361796 0.539957 0.493498 Al\n0.355025 0.542381 0.829146 Al\n0.861770 0.539958 0.993498 Al\n0.855051 0.542380 0.329141 Al\n0.055673 0.930842 0.335810 Si\n0.069610 0.928996 0.664402 Si\n0.555616 0.930841 0.835810 Si\n0.569658 0.929001 0.164400 Si\n0.625248 0.281164 0.670505 H\n0.705331 0.694384 0.562496 H\n0.106807 0.286566 0.813527 H\n0.108859 0.282718 0.502358 H\n0.125272 0.281172 0.170503 H\n0.205287 0.694402 0.062485 H\n0.608821 0.282727 0.002373 H\n0.606849 0.286571 0.313522 H\n0.682222 0.703117 0.161233 O\n0.111267 0.704609 0.351574 O\n0.182210 0.703111 0.661228 O\n0.064510 0.025652 0.497176 O\n0.264019 0.001754 0.225745 O\n0.257295 0.025361 0.764918 O\n0.611227 0.704609 0.851580 O\n0.599614 0.407547 0.355618 O\n0.599376 0.412399 0.972306 O\n0.522297 0.412066 0.665618 O\n0.611584 0.694470 0.468626 O\n0.099585 0.407549 0.855612 O\n0.099416 0.412393 0.472295 O\n0.022301 0.412069 0.165610 O\n0.111548 0.694479 0.968616 O\n0.757371 0.025368 0.264891 O\n0.564509 0.025646 0.997170 O\n0.763945 0.001735 0.725718 O\n",
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"formula_full": "Al4 Si4 H8 O18",
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{
"id": "jvasp-101402",
"created_at": "2022-09-04T14:36:34.133868Z",
"updated_at": "2022-09-04T14:36:34.133890Z",
"structure_string": "Ho1 Tm1 Al2\n1.0\n4.362432 -0.000000 2.518651\n1.454144 4.112941 2.518651\n-0.000000 -0.000000 5.037303\nHo Tm Al\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Al\n0.749999 0.750000 0.750000 Al\n",
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"formula_full": "Ho1 Tm1 Al2",
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{
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"created_at": "2022-09-04T14:38:00.717272Z",
"updated_at": "2022-09-04T14:38:00.717292Z",
"structure_string": "Y1 Ho1 Al2\n1.0\n-0.000000 3.592040 3.592040\n3.592040 0.000000 3.592040\n3.592040 3.592040 -0.000000\nY Ho Al\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Ho\n0.499999 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Al\n",
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},
{
"id": "jvasp-41059",
"created_at": "2022-09-04T14:38:30.995561Z",
"updated_at": "2022-09-04T14:38:30.995599Z",
"structure_string": "Ho2 Al1 Zn1\n1.0\n0.000000 3.564229 3.564229\n3.564229 0.000000 3.564229\n3.564229 3.564229 -0.000000\nHo Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Zn\n",
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{
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{
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{
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{
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"structure_string": "Sr1 Al2 H2\n1.0\n4.534228 -0.000074 -0.000051\n-2.267177 3.926868 0.000000\n-0.000053 -0.000030 4.745684\nSr Al H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333334 0.539664 Al\n0.333335 0.666668 0.460335 Al\n0.666666 0.333334 0.902074 H\n0.333335 0.666668 0.097925 H\n",
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}