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{
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"structure_string": "Li1 Rh1 F6\n1.0\n4.400215 0.020134 3.032096\n1.603544 4.097675 3.032096\n0.029356 0.020133 5.343654\nLi Rh F\n1 1 6\ndirect\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n0.616972 0.239966 0.901124 F\n0.239967 0.901125 0.616970 F\n0.098876 0.383030 0.760032 F\n0.901125 0.616970 0.239968 F\n0.760034 0.098875 0.383030 F\n0.383030 0.760033 0.098876 F\n",
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{
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"structure_string": "Nb2 P2 O10\n1.0\n6.504295 0.000000 0.000000\n0.000000 6.504295 -0.000000\n0.000000 -0.000000 4.117603\nNb P O\n2 2 10\ndirect\n0.000000 0.500000 0.220804 Nb\n0.500000 0.000000 0.779195 Nb\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.500000 P\n0.500000 0.307078 0.715781 O\n0.500000 0.692923 0.715781 O\n0.500000 0.000000 0.217269 O\n0.000000 0.500000 0.782730 O\n0.192923 0.000000 0.715781 O\n0.807078 0.000000 0.715781 O\n0.692923 0.500000 0.284218 O\n0.000000 0.807078 0.284218 O\n0.000000 0.192923 0.284218 O\n0.307078 0.500000 0.284218 O\n",
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{
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"structure_string": "Si3 Ge1\n1.0\n-0.000000 3.224091 3.224091\n3.224091 0.000000 3.224091\n3.224091 3.224091 0.000000\nSi Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.750000 0.750000 0.750000 Ge\n",
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{
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"created_at": "2022-09-04T14:36:06.426544Z",
"updated_at": "2022-09-04T14:36:06.426582Z",
"structure_string": "Na2 Nd2 S4 O16\n1.0\n6.308349 0.032558 -0.714186\n-0.191511 6.861498 -1.053842\n-0.033862 0.008114 7.094667\nNa Nd S O\n2 2 4 16\ndirect\n0.061800 0.689287 0.285313 Na\n0.938200 0.310713 0.714687 Na\n0.638342 0.805869 0.795156 Nd\n0.361658 0.194132 0.204844 Nd\n0.567661 0.710539 0.285699 S\n0.432340 0.289461 0.714302 S\n0.132026 0.818229 0.785113 S\n0.867975 0.181771 0.214887 S\n0.553893 0.109198 0.685620 O\n0.446108 0.890802 0.314380 O\n0.308390 0.295334 0.879273 O\n0.691611 0.704667 0.120727 O\n0.586576 0.455958 0.748538 O\n0.018713 0.025503 0.250585 O\n0.981288 0.974497 0.749415 O\n0.003996 0.661173 0.842374 O\n0.996005 0.338827 0.157626 O\n0.245445 0.746302 0.619613 O\n0.754556 0.253698 0.380388 O\n0.718183 0.700876 0.460780 O\n0.281818 0.299124 0.539220 O\n0.413425 0.544043 0.251462 O\n0.302950 0.893016 0.944504 O\n0.697051 0.106984 0.055496 O\n",
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{
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"created_at": "2022-09-04T14:38:15.529099Z",
"updated_at": "2022-09-04T14:38:15.529115Z",
"structure_string": "Rb2 Na1 In1 Br6\n1.0\n6.762561 -0.000000 3.904366\n2.254187 6.375804 3.904366\n-0.000000 -0.000000 7.808733\nRb Na In Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.756363 0.243637 0.243638 Br\n0.243637 0.243637 0.756363 Br\n0.243638 0.756362 0.756363 Br\n0.243638 0.756362 0.243637 Br\n0.756363 0.243637 0.756363 Br\n0.756363 0.756362 0.243638 Br\n",
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{
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"created_at": "2022-09-04T14:38:35.563392Z",
"updated_at": "2022-09-04T14:38:35.563413Z",
"structure_string": "Fe4 P4 O14\n1.0\n0.000000 4.592208 -0.027433\n9.920571 0.000000 0.000000\n0.000000 -0.677478 -5.352176\nFe P O\n4 4 14\ndirect\n0.882792 0.661223 0.591986 Fe\n0.117208 0.161223 0.908014 Fe\n0.117208 0.338777 0.408014 Fe\n0.882792 0.838777 0.091986 Fe\n0.352478 0.610160 0.155749 P\n0.647523 0.110160 0.344251 P\n0.647522 0.389840 0.844251 P\n0.352477 0.889840 0.655749 P\n0.603581 0.703998 0.259343 O\n0.396419 0.203998 0.240657 O\n0.396419 0.296002 0.740658 O\n0.603581 0.796002 0.759343 O\n0.212686 0.962488 0.863090 O\n0.787314 0.462488 0.636910 O\n0.881509 0.179200 0.528376 O\n0.500000 0.500000 -0.000000 O\n0.118491 0.679200 0.971624 O\n0.787314 0.037512 0.136910 O\n0.881509 0.320800 0.028376 O\n0.118491 0.820800 0.471624 O\n0.500000 0.000000 0.500000 O\n0.212686 0.537512 0.363090 O\n",
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{
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"structure_string": "Li2 Co2 P2 O8\n1.0\n4.948572 -0.002611 0.000000\n1.887320 4.574537 0.000000\n0.000000 -0.000000 6.068349\nLi Co P O\n2 2 2 8\ndirect\n0.331435 0.331437 0.750000 Li\n0.668563 0.668564 0.250000 Li\n0.000000 0.000000 0.500001 Co\n0.000000 0.000000 0.000000 Co\n0.351127 0.351129 0.250000 P\n0.648871 0.648872 0.750000 P\n0.243503 0.694850 0.250000 O\n0.756495 0.305151 0.750000 O\n0.245680 0.245681 0.458403 O\n0.754321 0.754320 0.958404 O\n0.245680 0.245681 0.041597 O\n0.694850 0.243505 0.250000 O\n0.754321 0.754320 0.541596 O\n0.305150 0.756496 0.750000 O\n",
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{
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"structure_string": "K2 Be1 Ru1\n1.0\n-1.931120 1.931120 5.390761\n1.931120 -1.931120 5.390761\n1.931120 1.931120 -5.390761\nK Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Ru\n",
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{
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"formula_full": "Ga2 Se2 Br14",
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}
]
}