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{
"id": "jvasp-100003",
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"structure_string": "Dy1 Th1 C1 N1\n1.0\n3.662382 0.000000 -0.000000\n0.000000 3.662382 0.000000\n-0.000000 0.000000 5.108353\nDy Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 N\n",
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{
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"formula_full": "Dy8 Si4 Se4 O16",
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{
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"updated_at": "2022-09-04T14:38:18.796551Z",
"structure_string": "Dy2 Si2 Ru4 C2\n1.0\n3.802499 0.000000 0.000000\n-1.901249 5.579241 -0.000000\n0.000000 -0.000000 7.143270\nDy Si Ru C\n2 2 4 2\ndirect\n0.047246 0.094490 0.750000 Dy\n0.952755 0.905510 0.250000 Dy\n0.230855 0.461709 0.250000 Si\n0.769145 0.538291 0.750000 Si\n0.336278 0.672556 0.943782 Ru\n0.336278 0.672556 0.556218 Ru\n0.663722 0.327444 0.056218 Ru\n0.663722 0.327444 0.443782 Ru\n0.500000 0.000000 0.000000 C\n0.500000 0.000000 0.500000 C\n",
"nsites": 10,
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"density_atomic": 0.06598704860227099,
"volume": 151.54488966878634,
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"formula_full": "Dy2 Si2 Ru4 C2",
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"spacegroup": 63
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{
"id": "jvasp-106633",
"created_at": "2022-09-04T14:36:56.458797Z",
"updated_at": "2022-09-04T14:36:56.458817Z",
"structure_string": "Dy2 Si2 Os4 C2\n1.0\n5.913976 -0.003850 0.000000\n-4.648241 3.656362 0.000000\n0.000000 0.000000 7.125788\nDy Si Os C\n2 2 4 2\ndirect\n0.547632 0.452368 0.250000 Dy\n0.452369 0.547631 0.750000 Dy\n0.269191 0.730809 0.250000 Si\n0.730810 0.269191 0.750000 Si\n0.835122 0.164879 0.057263 Os\n0.164879 0.835121 0.942737 Os\n0.164879 0.835121 0.557263 Os\n0.835122 0.164879 0.442737 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
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"volume": 153.95793270988008,
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"formula_full": "Dy2 Si2 Os4 C2",
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{
"id": "jvasp-25002",
"created_at": "2022-09-04T14:37:49.136555Z",
"updated_at": "2022-09-04T14:37:49.136567Z",
"structure_string": "Dy4 Se4 Cl4 O12\n1.0\n6.965149 0.000000 0.000000\n-0.000000 7.124381 0.000000\n0.000000 0.000000 8.871151\nDy Se Cl O\n4 4 4 12\ndirect\n0.750000 0.395641 0.039319 Dy\n0.750000 0.895641 0.460681 Dy\n0.250000 0.604358 0.960681 Dy\n0.250000 0.104359 0.539319 Dy\n0.750000 0.300334 0.632176 Se\n0.250000 0.699666 0.367824 Se\n0.750000 0.800334 0.867824 Se\n0.250000 0.199666 0.132176 Se\n0.250000 0.949828 0.820321 Cl\n0.750000 0.550172 0.320321 Cl\n0.250000 0.449828 0.679679 Cl\n0.750000 0.050172 0.179679 Cl\n0.750000 0.249438 0.819208 O\n0.927742 0.647731 0.935055 O\n0.572258 0.647731 0.935055 O\n0.750000 0.749438 0.680792 O\n0.072258 0.352269 0.064945 O\n0.072258 0.852269 0.435055 O\n0.250000 0.750562 0.180792 O\n0.927742 0.147731 0.564945 O\n0.250000 0.250562 0.319208 O\n0.427742 0.352269 0.064945 O\n0.572258 0.147731 0.564945 O\n0.427742 0.852269 0.435055 O\n",
"nsites": 24,
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"volume": 440.2075833580636,
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"formula_full": "Dy4 Se4 Cl4 O12",
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{
"id": "jvasp-35428",
"created_at": "2022-09-04T14:37:40.048187Z",
"updated_at": "2022-09-04T14:37:40.048197Z",
"structure_string": "Dy2 Re2 Si2 C1\n1.0\n-0.000000 -3.995001 -0.000000\n4.361554 -1.997500 -3.323021\n4.344115 -1.997500 3.614018\nDy Re Si C\n2 2 2 1\ndirect\n0.427801 0.845710 0.298688 Dy\n0.572200 0.154289 0.701311 Dy\n0.792872 0.321273 0.092982 Re\n0.207128 0.678726 0.907017 Re\n0.857875 0.603387 0.680863 Si\n0.142126 0.396611 0.319137 Si\n0.000000 0.000000 0.000000 C\n",
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"density_atomic": 0.05802275746294168,
"volume": 120.64231873969109,
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"formula_full": "Dy2 Re2 Si2 C1",
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{
"id": "jvasp-106999",
"created_at": "2022-09-04T14:38:06.121806Z",
"updated_at": "2022-09-04T14:38:06.121830Z",
"structure_string": "Dy2 P2 Ru4 C2\n1.0\n5.842892 -0.004676 0.000000\n-4.618799 3.578561 0.000000\n-0.000000 -0.000000 7.066865\nDy P Ru C\n2 2 4 2\ndirect\n0.543908 0.456090 0.250000 Dy\n0.456090 0.543908 0.750001 Dy\n0.268329 0.731670 0.250000 P\n0.731669 0.268329 0.750001 P\n0.834739 0.165259 0.053131 Ru\n0.165260 0.834739 0.946870 Ru\n0.165260 0.834739 0.553131 Ru\n0.834739 0.165259 0.446869 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
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"volume": 147.60948143264218,
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"formula_full": "Dy2 P2 Ru4 C2",
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{
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"created_at": "2022-09-04T14:35:42.934217Z",
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"structure_string": "Dy1 Ni2 B2 C1\n1.0\n3.384275 -0.000000 -1.080728\n-0.345117 3.366632 -1.080728\n-0.026760 -0.029643 5.755460\nDy Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.356614 0.356615 0.713228 B\n0.643386 0.643386 0.286771 B\n0.500000 0.500000 -0.000000 C\n",
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"volume": 65.35861922383047,
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{
"id": "jvasp-119307",
"created_at": "2022-09-04T14:38:30.088755Z",
"updated_at": "2022-09-04T14:38:30.088773Z",
"structure_string": "Dy2 Mo2 Cl2 O8\n1.0\n6.083768 0.015005 1.515417\n1.759971 5.823655 1.515417\n0.005781 0.004303 6.838316\nDy Mo Cl O\n2 2 2 8\ndirect\n0.778381 0.778382 0.108799 Dy\n0.221619 0.221619 0.891202 Dy\n0.362551 0.362551 0.269715 Mo\n0.637449 0.637450 0.730286 Mo\n0.009087 0.009087 0.238698 Cl\n0.990913 0.990914 0.761303 Cl\n0.110314 0.490297 0.153475 O\n0.490296 0.110315 0.153475 O\n0.294507 0.294507 0.536144 O\n0.509703 0.889686 0.846527 O\n0.705493 0.705494 0.463857 O\n0.889685 0.509704 0.846527 O\n0.542244 0.542245 0.201816 O\n0.457756 0.457756 0.798185 O\n",
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"volume": 242.02026431144017,
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"formula_full": "Dy2 Mo2 Cl2 O8",
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{
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"structure_string": "Dy2 Mo2 Cl2 O8\n1.0\n6.091449 0.001456 1.513380\n1.776958 5.826506 1.513380\n0.012407 0.009189 6.848161\nDy Mo Cl O\n2 2 2 8\ndirect\n0.778265 0.778266 0.108968 Dy\n0.221736 0.221736 0.891031 Dy\n0.362498 0.362498 0.269742 Mo\n0.637503 0.637504 0.730258 Mo\n0.009082 0.009081 0.237916 Cl\n0.990919 0.990920 0.762084 Cl\n0.490168 0.110308 0.153655 O\n0.110308 0.490168 0.153655 O\n0.294670 0.294670 0.536175 O\n0.889693 0.509833 0.846345 O\n0.705331 0.705332 0.463825 O\n0.509832 0.889693 0.846345 O\n0.542218 0.542219 0.201451 O\n0.457783 0.457783 0.798549 O\n",
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{
"id": "jvasp-120450",
"created_at": "2022-09-04T14:38:38.002723Z",
"updated_at": "2022-09-04T14:38:38.002742Z",
"structure_string": "Dy4 Mo4 Br4 O16\n1.0\n6.561581 -0.042048 -2.046664\n-1.013001 6.884378 -1.848995\n-0.028287 0.097704 10.877549\nDy Mo Br O\n4 4 4 16\ndirect\n0.647933 0.121983 0.732747 Dy\n0.352067 0.878017 0.267254 Dy\n0.387616 0.657209 0.766996 Dy\n0.612384 0.342790 0.233005 Dy\n0.731682 0.811935 0.132828 Mo\n0.268317 0.188065 0.867173 Mo\n0.776097 0.597527 0.627414 Mo\n0.223902 0.402472 0.372586 Mo\n0.814984 0.289577 0.022273 Br\n0.185016 0.710423 0.977728 Br\n0.742357 0.010584 0.481219 Br\n0.257643 0.989416 0.518782 Br\n0.330467 0.488340 0.549490 O\n0.669533 0.511660 0.450511 O\n0.273362 0.586114 0.299590 O\n0.726638 0.413886 0.700411 O\n0.956983 0.340031 0.331251 O\n0.043017 0.659968 0.668749 O\n0.599350 0.014147 0.176871 O\n0.331509 0.273923 0.042128 O\n0.375884 0.354605 0.797518 O\n0.624115 0.645395 0.202483 O\n-0.000233 0.128546 0.793630 O\n0.000233 0.871453 0.206370 O\n0.655518 0.794536 0.702142 O\n0.668490 0.726076 0.957873 O\n0.400650 0.985853 0.823130 O\n0.344481 0.205464 0.297859 O\n",
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"formula_full": "Dy4 Mo4 Br4 O16",
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"spacegroup": 2
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{
"id": "jvasp-103106",
"created_at": "2022-09-04T14:36:33.226729Z",
"updated_at": "2022-09-04T14:36:33.226756Z",
"structure_string": "Dy1 Mn2 Si1 Ge1\n1.0\n3.696509 0.003197 -4.677054\n-0.443796 3.669773 -4.677054\n-0.002831 -0.003197 5.961460\nDy Mn Si Ge\n1 2 1 1\ndirect\n0.997431 0.997431 0.000000 Dy\n0.753862 0.253862 0.500001 Mn\n0.253861 0.753861 0.499999 Mn\n0.377289 0.377289 0.000000 Si\n0.617554 0.617555 0.000000 Ge\n",
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]
}