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"id": "jvasp-108099",
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{
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"created_at": "2022-09-04T14:36:47.437325Z",
"updated_at": "2022-09-04T14:36:47.437346Z",
"structure_string": "Tl1 In2 Ga1 Se4\n1.0\n6.427583 -0.037422 -1.694442\n-2.571182 5.170259 -3.292993\n-0.022323 0.037422 6.647139\nTl In Ga Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 -0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ga\n0.501322 0.101429 0.938686 Se\n0.498678 0.437364 0.600108 Se\n0.162743 0.562636 0.061315 Se\n0.837257 0.898571 0.399894 Se\n",
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{
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"structure_string": "Cd1 Ag2 Sn1 Se4\n1.0\n4.291149 0.000000 0.000000\n0.000000 7.098830 -0.028998\n0.000000 -0.034872 7.521500\nCd Ag Sn Se\n1 2 1 4\ndirect\n0.000000 0.107648 0.825184 Cd\n0.500000 0.131278 0.325699 Ag\n0.500000 0.646881 0.692032 Ag\n0.000000 0.631370 0.158730 Sn\n0.500000 0.505344 0.341571 Se\n0.000000 0.494033 0.841074 Se\n0.500000 0.009420 0.651542 Se\n0.000000 0.994427 0.164165 Se\n",
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{
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"created_at": "2022-09-04T14:36:57.765736Z",
"updated_at": "2022-09-04T14:36:57.765765Z",
"structure_string": "Sr1 Cu2 Ge1 S4\n1.0\n5.391097 -0.051879 -2.765492\n-2.034150 4.992880 -2.765492\n0.035247 0.051879 6.058930\nSr Cu Ge S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Cu\n0.750001 0.250000 0.500001 Cu\n0.500000 0.500000 0.000000 Ge\n0.539458 0.135910 0.000000 S\n0.135910 0.539457 0.000000 S\n0.864090 0.864090 0.403548 S\n0.460543 0.460543 0.596453 S\n",
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{
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"created_at": "2022-09-04T14:36:45.114640Z",
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"structure_string": "Li4 Ti2 Cu2 O8\n1.0\n6.109322 -0.585475 -0.026878\n-0.212532 6.133630 -0.026878\n-2.969338 -2.793782 4.075811\nLi Ti Cu O\n4 2 2 8\ndirect\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n-0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.218070 0.781955 0.015448 O\n0.221108 0.253337 0.487176 O\n0.218045 0.781930 0.484551 O\n0.746662 0.778892 0.012823 O\n0.253337 0.221108 0.987176 O\n0.781954 0.218071 0.515448 O\n0.778891 0.746663 0.512823 O\n0.781929 0.218046 0.984551 O\n",
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{
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"created_at": "2022-09-04T14:37:04.111133Z",
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"structure_string": "Na2 Cd1 Sn1 S4\n1.0\n5.630585 0.019669 -3.215232\n-1.857507 5.312405 -3.220397\n0.177698 0.257963 6.850640\nNa Cd Sn S\n2 1 1 4\ndirect\n0.514043 0.014043 0.028085 Na\n0.764116 0.764116 0.528232 Na\n0.014180 0.514181 0.028360 Cd\n0.264127 0.264127 0.528254 Sn\n0.925018 0.375761 0.279952 S\n0.624114 0.603192 0.776533 S\n0.152420 0.173340 0.776533 S\n0.354934 0.904192 0.279952 S\n",
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"created_at": "2022-09-04T14:37:03.326152Z",
"updated_at": "2022-09-04T14:37:03.326190Z",
"structure_string": "Rb4 Nb2 Cu2 Se8\n1.0\n5.642390 0.000000 1.325156\n2.821195 6.927209 0.662578\n0.021007 -0.000000 12.585518\nRb Nb Cu Se\n4 2 2 8\ndirect\n0.804308 0.750000 0.391384 Rb\n0.445691 0.750000 0.108616 Rb\n0.554309 0.250000 0.891384 Rb\n0.195693 0.250000 0.608616 Rb\n0.375000 0.250000 0.250000 Nb\n0.625000 0.750000 0.750000 Nb\n0.875000 0.250000 0.250000 Cu\n0.125000 0.750000 0.750000 Cu\n0.914176 0.547002 0.863784 Se\n0.824961 0.952998 0.636217 Se\n0.538821 0.547002 0.636217 Se\n0.222040 0.952998 0.863784 Se\n0.461178 0.452998 0.363784 Se\n0.777959 0.047002 0.136216 Se\n0.175039 0.047002 0.363784 Se\n0.085823 0.452998 0.136216 Se\n",
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