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"id": "jvasp-119701",
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{
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"structure_string": "Be2 Hg1 Ru1\n1.0\n-1.711154 1.711154 4.392557\n1.711154 -1.711154 4.392557\n1.711154 1.711154 -4.392557\nBe Hg Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Hg\n0.749999 0.250000 0.499999 Ru\n",
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{
"id": "jvasp-17454",
"created_at": "2022-09-04T14:38:17.272118Z",
"updated_at": "2022-09-04T14:38:17.272149Z",
"structure_string": "Sr2 Co1 O4\n1.0\n3.637277 -0.000000 -1.049756\n-0.302970 3.624637 -1.049756\n0.000554 0.000603 6.828161\nSr Co O\n2 1 4\ndirect\n0.643663 0.643663 0.287324 Sr\n0.356337 0.356337 0.712675 Sr\n0.000000 0.000000 0.000000 Co\n0.842720 0.842721 0.685440 O\n0.157279 0.157280 0.314559 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:52.642260Z",
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"structure_string": "Be2 Co1 Te1\n1.0\n-1.828020 1.828020 3.848501\n1.828020 -1.828020 3.848501\n1.828020 1.828020 -3.848501\nBe Co Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Te\n",
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{
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"structure_string": "Na2 Li2 Y4 F16\n1.0\n0.000000 6.708444 0.013017\n7.051249 0.000000 0.000000\n0.000000 -1.546138 -6.527668\nNa Li Y F\n2 2 4 16\ndirect\n0.338569 0.250000 0.338593 Na\n0.661430 0.750000 0.661407 Na\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.450163 0.750000 0.077402 Y\n0.077403 0.750000 0.450157 Y\n0.549836 0.250000 0.922597 Y\n0.922596 0.250000 0.549843 Y\n0.607038 0.250000 0.607035 F\n0.062334 0.448764 0.336530 F\n0.085421 0.750000 0.085421 F\n0.937665 0.948764 0.663469 F\n0.392961 0.750000 0.392965 F\n0.914578 0.250000 0.914579 F\n0.745837 0.750000 0.310784 F\n0.336548 0.448761 0.062360 F\n0.937665 0.551237 0.663469 F\n0.689228 0.250000 0.254163 F\n0.663451 0.948761 0.937640 F\n0.663451 0.551239 0.937640 F\n0.254163 0.250000 0.689216 F\n0.310771 0.750000 0.745837 F\n0.336548 0.051239 0.062360 F\n0.062334 0.051237 0.336530 F\n",
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"created_at": "2022-09-04T14:38:08.896919Z",
"updated_at": "2022-09-04T14:38:08.896935Z",
"structure_string": "Ce2 Hf2 O8\n1.0\n-0.442770 0.000000 5.205393\n2.485329 -5.479895 2.581909\n2.485329 5.479895 2.581909\nCe Hf O\n2 2 8\ndirect\n0.750000 0.134007 0.365993 Ce\n0.250000 0.865993 0.634007 Ce\n0.250000 0.400305 0.099695 Hf\n0.750000 0.599695 0.900306 Hf\n0.171915 0.106749 0.045375 O\n0.328085 0.454625 0.393251 O\n0.767004 0.717055 0.266362 O\n0.732995 0.233638 0.782945 O\n0.267004 0.766362 0.217055 O\n0.232996 0.282945 0.733639 O\n0.671915 0.545376 0.606749 O\n0.828084 0.893251 0.954625 O\n",
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{
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"created_at": "2022-09-04T14:37:36.923261Z",
"updated_at": "2022-09-04T14:37:36.923281Z",
"structure_string": "Ta1 Ga1 Fe2\n1.0\n0.000009 2.951753 2.951808\n2.951794 0.000008 2.951808\n2.951795 2.951754 0.000008\nTa Ga Fe\n1 1 2\ndirect\n0.750000 0.750002 0.749999 Ta\n0.249999 0.250000 0.250000 Ga\n0.999998 -0.000000 -0.000000 Fe\n0.500002 0.500003 0.499999 Fe\n",
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"created_at": "2022-09-04T14:37:12.148481Z",
"updated_at": "2022-09-04T14:37:12.148504Z",
"structure_string": "Na1 Nb1 O3\n1.0\n4.006173 0.000000 -0.000000\n0.000000 4.006173 0.000000\n0.000000 -0.000000 4.006173\nNa Nb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Nb\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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{
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"structure_string": "Li2 Fe2 Si4 O12\n1.0\n4.974131 -0.060680 1.197386\n-0.297030 4.965625 1.197386\n-0.055723 -0.058437 10.391375\nLi Fe Si O\n2 2 4 12\ndirect\n0.859893 0.636888 0.334881 Li\n0.636888 0.859893 0.834881 Li\n0.771319 0.036654 0.506725 Fe\n0.036653 0.771320 0.006724 Fe\n-0.020410 0.357369 0.830824 Si\n0.563261 0.456499 0.662956 Si\n0.456498 0.563261 0.162956 Si\n0.357369 -0.020411 0.330824 Si\n0.133645 0.985454 0.467813 O\n0.350977 0.246193 0.209304 O\n0.246193 0.350977 0.709304 O\n0.698478 0.395158 0.515122 O\n0.714187 0.272460 0.776761 O\n0.603562 0.771969 0.665438 O\n0.771968 0.603562 0.165437 O\n0.395158 0.698479 0.015122 O\n0.656984 0.951938 0.360144 O\n0.951937 0.656984 0.860144 O\n0.985454 0.133645 0.967813 O\n0.272461 0.714188 0.276761 O\n",
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{
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"structure_string": "Mg2 Cd1 N2\n1.0\n3.534233 -0.000004 -0.000280\n-1.767346 3.060773 0.000043\n-0.000001 0.000083 5.943538\nMg Cd N\n2 1 2\ndirect\n0.666682 0.333337 0.153587 Mg\n0.333337 0.666662 0.846413 Mg\n0.000002 -0.000001 0.500000 Cd\n0.666639 0.333324 0.773036 N\n0.333379 0.666675 0.226964 N\n",
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}