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{
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{
"id": "jvasp-41059",
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"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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"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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},
{
"id": "jvasp-29330",
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"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",
"nsites": 34,
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],
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"formula_full": "Al4 Si4 H8 O18",
"formula_reduced": "Al2Si2H4O9",
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{
"id": "jvasp-30068",
"created_at": "2022-09-04T14:38:09.004398Z",
"updated_at": "2022-09-04T14:38:09.004425Z",
"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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],
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"formula_full": "Al2 Si2 H4 O9",
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{
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"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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"formula_full": "Al4 Si4 H8 O18",
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},
{
"id": "jvasp-15189",
"created_at": "2022-09-04T14:35:51.266269Z",
"updated_at": "2022-09-04T14:35:51.266277Z",
"structure_string": "Ho2 Al3 Si2\n1.0\n4.044649 0.000000 0.000000\n-2.022324 4.994999 -0.953945\n0.000000 0.002009 6.624686\nHo Al Si\n2 3 2\ndirect\n0.380687 0.761372 0.678436 Ho\n0.619315 0.238628 0.321566 Ho\n0.694956 0.389909 0.866331 Al\n0.000000 0.000000 0.000000 Al\n0.305046 0.610091 0.133670 Al\n0.905960 0.811918 0.361376 Si\n0.094041 0.188082 0.638626 Si\n",
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"formula_full": "Ho2 Al3 Si2",
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},
{
"id": "jvasp-16253",
"created_at": "2022-09-04T14:38:08.895417Z",
"updated_at": "2022-09-04T14:38:08.895432Z",
"structure_string": "Ho2 Al1 Si2\n1.0\n3.789844 0.000000 1.477458\n1.167750 4.794406 2.604006\n0.007774 0.015179 5.579472\nHo Al Si\n2 1 2\ndirect\n0.788327 0.711672 0.711672 Ho\n0.211671 0.288329 0.288329 Ho\n0.000000 0.000000 0.000000 Al\n0.499999 0.290132 0.709868 Si\n0.499999 0.709869 0.290132 Si\n",
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{
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"created_at": "2022-09-04T14:38:38.484850Z",
"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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"formula_full": "Al2 H8 Se4 O16",
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{
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"updated_at": "2022-09-04T14:37:08.135282Z",
"structure_string": "Ho1 Sc1 Al2\n1.0\n4.255100 0.000000 2.456683\n1.418367 4.011746 2.456683\n0.000000 0.000000 4.913366\nHo Sc Al\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750001 0.749999 Al\n0.250000 0.250000 0.250000 Al\n",
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],
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"volume": 83.87302668702787,
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"formula_full": "Ho1 Sc1 Al2",
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"spacegroup": 225
},
{
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"created_at": "2022-09-04T14:38:18.048191Z",
"updated_at": "2022-09-04T14:38:18.048219Z",
"structure_string": "Ho2 Al1 Ru1\n1.0\n4.257434 -0.000000 2.458031\n1.419145 4.013947 2.458031\n-0.000000 -0.000000 4.916061\nHo Al Ru\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Ho\n0.749998 0.750001 0.750000 Ho\n0.499999 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ru\n",
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"formula_full": "Ho2 Al1 Ru1",
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}
]
}