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{
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{
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"structure_string": "Ca1 Cu3 Ge4 O12\n1.0\n5.973375 -0.000000 -2.111907\n-2.986687 5.173094 -2.111907\n-0.000000 -0.000000 6.335721\nCa Cu Ge O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.499999 Cu\n0.500000 0.500000 -0.000001 Cu\n0.500000 0.000000 -0.000000 Ge\n-0.000000 0.500000 -0.000001 Ge\n0.500000 0.500000 0.499999 Ge\n0.000000 0.000000 0.500000 Ge\n0.300646 0.118014 0.817368 O\n0.881987 0.182632 0.699354 O\n0.817368 0.300646 0.118013 O\n0.516723 0.817367 0.699353 O\n0.699354 0.881986 0.182631 O\n0.118013 0.817367 0.300645 O\n0.483277 0.182632 0.300645 O\n0.300646 0.483276 0.182632 O\n0.817368 0.699354 0.516722 O\n0.182632 0.699354 0.881985 O\n0.182632 0.300646 0.483276 O\n0.699354 0.516723 0.817367 O\n",
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{
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"structure_string": "Ca2 Cu8 P4\n1.0\n7.334083 -0.000000 0.000000\n-0.000000 7.334083 0.000000\n0.000000 0.000000 3.824158\nCa Cu P\n2 8 4\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.835155 0.416840 0.000000 Cu\n0.335155 0.083160 0.500000 Cu\n0.583160 0.164845 0.000000 Cu\n0.416840 0.835155 0.000000 Cu\n0.916840 0.664844 0.500000 Cu\n0.083160 0.335155 0.500000 Cu\n0.164845 0.583160 0.000000 Cu\n0.664844 0.916840 0.500000 Cu\n0.718846 0.718846 0.000000 P\n0.281154 0.281154 0.000000 P\n0.781154 0.218846 0.500000 P\n0.218846 0.781154 0.500000 P\n",
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"structure_string": "Ca2 Cu4 O6\n1.0\n3.584597 0.000000 0.000000\n-0.000000 4.156873 0.000000\n0.000000 0.000000 10.023060\nCa Cu O\n2 4 6\ndirect\n0.380247 0.250000 0.250000 Ca\n0.619754 0.749999 0.750000 Ca\n0.131544 0.250000 0.914483 Cu\n0.131544 0.250000 0.585517 Cu\n0.868456 0.749999 0.085517 Cu\n0.868456 0.749999 0.414483 Cu\n0.620111 0.749999 0.250000 O\n0.379890 0.250000 0.750000 O\n0.900130 0.250000 0.415422 O\n0.099871 0.749999 0.915422 O\n0.099871 0.749999 0.584578 O\n0.900130 0.250000 0.084578 O\n",
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"structure_string": "Ca1 Cu4 As2\n1.0\n4.031666 0.002488 6.834243\n1.867516 3.573056 6.834243\n0.004104 0.002488 7.934809\nCa Cu As\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.145353 0.145353 0.145352 Cu\n0.563347 0.563349 0.563346 Cu\n0.854647 0.854650 0.854645 Cu\n0.436652 0.436654 0.436651 Cu\n0.254314 0.254315 0.254314 As\n0.745685 0.745688 0.745684 As\n",
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"created_at": "2022-09-04T14:37:08.033075Z",
"updated_at": "2022-09-04T14:37:08.033109Z",
"structure_string": "Ca2 Cr2 Si4 O12\n1.0\n5.157354 -0.005868 1.056897\n1.237638 6.640718 0.594138\n-0.037810 -0.011614 6.781027\nCa Cr Si O\n2 2 4 12\ndirect\n0.750000 0.300762 0.699239 Ca\n0.250001 0.699238 0.300764 Ca\n0.249999 0.095273 0.904729 Cr\n0.749999 0.904730 0.095272 Cr\n0.274101 0.193518 0.379647 Si\n0.225898 0.620354 0.806483 Si\n0.774101 0.379647 0.193518 Si\n0.725899 0.806483 0.620354 Si\n0.639996 0.975460 0.789334 O\n0.860004 0.210665 0.024541 O\n0.672308 0.606531 0.116576 O\n0.827690 0.883426 0.393469 O\n0.327690 0.393468 0.883426 O\n0.982687 0.628063 0.675175 O\n0.017312 0.371937 0.324826 O\n0.482688 0.675175 0.628065 O\n0.360003 0.024541 0.210667 O\n0.517312 0.324827 0.371936 O\n0.172309 0.116574 0.606532 O\n0.139997 0.789335 0.975460 O\n",
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{
"id": "jvasp-10822",
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"structure_string": "Ca1 Cr4 S8\n1.0\n7.007911 0.081133 0.057370\n3.574219 6.190728 -0.000000\n3.574219 2.063576 5.836675\nCa Cr S\n1 4 8\ndirect\n0.500000 -0.000000 0.000000 Ca\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.251709 0.265656 0.265656 S\n0.251708 0.265656 0.716980 S\n0.251709 0.716980 0.265656 S\n0.721251 0.259583 0.259583 S\n0.278748 0.740417 0.740418 S\n0.748291 0.734344 0.283020 S\n0.748291 0.283020 0.734345 S\n0.748291 0.734344 0.734345 S\n",
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{
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}