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{
"id": "jvasp-96986",
"created_at": "2022-09-04T14:35:43.964671Z",
"updated_at": "2022-09-04T14:35:43.964704Z",
"structure_string": "Ti16 Cu8 O4\n1.0\n6.998488 0.000000 4.040579\n2.332829 6.598238 4.040579\n-0.000000 -0.000000 8.081158\nTi Cu O\n16 8 4\ndirect\n0.000000 0.000000 0.500000 Ti\n0.555073 0.194928 0.194928 Ti\n0.805073 0.805073 0.444928 Ti\n0.444928 0.444928 0.805073 Ti\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.500000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Ti\n0.194928 0.555073 0.555073 Ti\n0.805073 0.444928 0.444928 Ti\n0.444928 0.805073 0.805073 Ti\n0.555073 0.555073 0.194928 Ti\n0.194928 0.194928 0.555073 Ti\n0.194928 0.555073 0.194928 Ti\n0.444928 0.805073 0.444928 Ti\n0.805073 0.444928 0.805073 Ti\n0.555073 0.194928 0.555073 Ti\n0.791234 0.126298 0.791234 Cu\n0.126298 0.791234 0.791234 Cu\n0.208766 0.873702 0.208766 Cu\n0.208766 0.208766 0.873702 Cu\n0.791234 0.791234 0.126298 Cu\n0.873702 0.208766 0.208766 Cu\n0.791234 0.791234 0.791234 Cu\n0.208766 0.208766 0.208766 Cu\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
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{
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"formula_full": "Li2 Mn4 P4 O16",
"formula_reduced": "LiMn2(PO4)2",
"formula_anonymous": "AB2C2D8",
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{
"id": "jvasp-50089",
"created_at": "2022-09-04T14:37:07.401836Z",
"updated_at": "2022-09-04T14:37:07.401853Z",
"structure_string": "Li3 Y3 Zr1 O8\n1.0\n-2.192554 2.192554 5.283445\n2.192554 -2.192554 5.283445\n4.314448 4.314448 -10.566889\nLi Y Zr O\n3 3 1 8\ndirect\n0.258196 0.758195 0.258196 Li\n0.500000 0.500000 0.500000 Li\n0.241804 0.741803 0.741804 Li\n0.746563 0.246564 0.246564 Y\n0.000000 0.000000 0.500000 Y\n0.753435 0.253436 0.753436 Y\n0.000000 0.000000 0.000000 Zr\n0.002398 0.452237 0.257098 O\n0.511799 0.061958 0.257098 O\n0.205009 0.205009 -0.000000 O\n0.794990 0.794990 -0.000000 O\n0.215665 0.215665 0.500000 O\n0.784335 0.784335 0.500000 O\n0.547763 0.997602 0.742902 O\n0.938041 0.488201 0.742902 O\n",
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{
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"structure_string": "Li1 Be1 Si2\n1.0\n3.352807 0.000000 0.000000\n0.000000 3.352807 0.000000\n0.000000 0.000000 4.742864\nLi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.748956 Li\n0.000000 0.000000 0.489149 Be\n0.000000 0.000000 0.009569 Si\n0.500001 0.500001 0.252325 Si\n",
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{
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"updated_at": "2022-09-04T14:36:48.737492Z",
"structure_string": "Co4 P8\n1.0\n0.000000 5.578590 -0.009147\n5.574045 0.000000 0.000000\n0.000000 -2.330267 -5.140502\nCo P\n4 8\ndirect\n0.728212 0.501436 0.212918 Co\n0.271788 0.001437 0.287083 Co\n0.271788 0.498563 0.787082 Co\n0.728211 0.998562 0.712918 Co\n0.842639 0.126789 0.133403 P\n0.157361 0.626788 0.366597 P\n0.157360 0.873210 0.866597 P\n0.842639 0.373211 0.633403 P\n0.660944 0.628414 0.819327 P\n0.339055 0.128414 0.680674 P\n0.339056 0.371586 0.180674 P\n0.660944 0.871585 0.319327 P\n",
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{
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"created_at": "2022-09-04T14:38:07.191347Z",
"updated_at": "2022-09-04T14:38:07.191369Z",
"structure_string": "Sn2 O4\n1.0\n-2.801500 -1.641605 -0.031145\n0.007417 3.208329 -0.500705\n-0.974756 1.838030 -9.298155\nSn O\n2 4\ndirect\n0.997628 0.999528 0.502068 Sn\n0.997934 -0.000049 0.002080 Sn\n0.740161 0.484556 0.388342 O\n0.588954 0.182055 0.115462 O\n0.255091 0.514510 0.615801 O\n0.406908 0.817837 0.888704 O\n",
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{
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"updated_at": "2022-09-04T14:35:51.938702Z",
"structure_string": "Hf1 Be1 Ni1\n1.0\n-1.469929 1.469929 4.627152\n1.469929 -1.469929 4.627152\n1.469929 1.469929 -4.627152\nHf Be Ni\n1 1 1\ndirect\n0.332462 0.332462 0.000000 Hf\n0.032471 0.032471 0.000000 Be\n0.635067 0.635067 0.000000 Ni\n",
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{
"id": "jvasp-50278",
"created_at": "2022-09-04T14:37:05.099085Z",
"updated_at": "2022-09-04T14:37:05.099103Z",
"structure_string": "Na4 Be4 O6\n1.0\n0.000000 4.974246 0.011575\n6.843437 0.000000 0.000000\n0.000000 -1.861569 -5.486768\nNa Be O\n4 4 6\ndirect\n0.251418 0.367178 0.888765 Na\n0.748583 0.867179 0.611235 Na\n0.251418 0.132822 0.388764 Na\n0.748583 0.632822 0.111235 Na\n0.298672 0.521580 0.490993 Be\n0.298672 0.978420 0.990994 Be\n0.701328 0.021580 0.009006 Be\n0.701328 0.478420 0.509006 Be\n-0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.419402 0.054864 0.787409 O\n0.580599 0.554865 0.712591 O\n0.419402 0.445136 0.287409 O\n0.580599 0.945136 0.212590 O\n",
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{
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"created_at": "2022-09-04T14:36:19.136539Z",
"updated_at": "2022-09-04T14:36:19.136559Z",
"structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965782 -0.001831 2.866999\n1.656948 4.681080 2.866920\n-0.000034 -0.000249 5.733882\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.749999 0.749999 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740609 0.259385 0.740506 O\n0.740504 0.259486 0.259386 O\n0.259442 0.259469 0.740550 O\n0.259497 0.740514 0.740613 O\n0.740559 0.740531 0.259449 O\n0.259392 0.740615 0.259494 O\n",
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{
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"structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965769 -0.001794 2.866999\n1.656940 4.681089 2.866986\n-0.000063 -0.000188 5.733930\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.750000 0.750000 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740610 0.259385 0.740507 O\n0.740502 0.259487 0.259388 O\n0.259441 0.259467 0.740551 O\n0.259498 0.740513 0.740613 O\n0.740560 0.740533 0.259449 O\n0.259391 0.740616 0.259494 O\n",
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{
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]
}