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"id": "jvasp-99986",
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"structure_string": "In2 Cu2 Te2 Se2\n1.0\n5.561898 0.002893 -4.963971\n-1.101048 5.431136 -4.986600\n-0.005498 -0.002893 7.454910\nIn Cu Te Se\n2 2 2 2\ndirect\n0.380773 0.130773 0.250000 In\n0.119227 0.369227 0.750000 In\n0.888011 0.638012 0.250000 Cu\n0.611988 0.861989 0.750001 Cu\n0.539339 0.250000 0.789339 Te\n0.960661 0.750000 0.710662 Te\n0.250000 0.525821 0.275821 Se\n0.750000 0.974180 0.224180 Se\n",
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{
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"structure_string": "In1 Ag2 Sb1 Se4\n1.0\n5.196550 -0.026553 -4.760982\n-1.023939 5.094741 -4.760982\n0.021861 0.026553 7.047737\nIn Ag Sb Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Sb\n0.000031 0.500031 0.500000 Se\n0.753507 0.753507 0.000001 Se\n0.499969 -0.000031 0.500000 Se\n0.246493 0.246493 0.000000 Se\n",
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{
"id": "jvasp-99981",
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"updated_at": "2022-09-04T14:36:50.047946Z",
"structure_string": "Ho1 Co4 Ni1\n1.0\n4.861076 0.000000 -0.000000\n-2.430538 4.209816 0.000000\n-0.000000 -0.000000 3.956744\nHo Co Ni\n1 4 1\ndirect\n0.333333 0.666668 0.000000 Ho\n0.000000 0.000000 0.000000 Co\n0.333699 0.166850 0.500000 Co\n0.833151 0.166850 0.500000 Co\n0.833151 0.666301 0.500000 Co\n0.666668 0.333333 0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:06.854825Z",
"updated_at": "2022-09-04T14:37:06.854850Z",
"structure_string": "Ba2 Pr1 Sb1 O6\n1.0\n5.309122 -0.012443 3.026823\n1.752718 5.011479 3.026823\n-0.017576 -0.012443 6.111311\nBa Pr Sb O\n2 1 1 6\ndirect\n0.748770 0.748772 0.748770 Ba\n0.251229 0.251230 0.251229 Ba\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500001 0.499999 Sb\n0.685859 0.271989 0.775750 O\n0.271988 0.775751 0.685859 O\n0.775750 0.685861 0.271988 O\n0.314140 0.728012 0.224249 O\n0.224249 0.314140 0.728011 O\n0.728011 0.224250 0.314139 O\n",
"nsites": 10,
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{
"id": "jvasp-99979",
"created_at": "2022-09-04T14:36:36.318192Z",
"updated_at": "2022-09-04T14:36:36.318211Z",
"structure_string": "In1 Sb1\n1.0\n3.092102 0.000000 0.000000\n0.000000 3.092102 0.000000\n-0.000000 -0.000000 6.245774\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 Sb\n",
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{
"id": "jvasp-99978",
"created_at": "2022-09-04T14:36:48.446178Z",
"updated_at": "2022-09-04T14:36:48.446202Z",
"structure_string": "K1 Rb2 W1 O3 F3\n1.0\n5.551323 0.008158 3.195311\n1.955675 5.178552 3.103052\n0.015882 -0.022838 6.298366\nK Rb W O F\n1 2 1 3 3\ndirect\n0.503402 0.503402 0.496598 K\n0.761937 0.761937 0.738063 Rb\n0.261937 0.261937 0.238063 Rb\n0.018190 0.018190 0.981810 W\n0.183792 0.773883 0.816209 O\n0.213855 0.213855 0.786145 O\n0.773883 0.183791 0.226117 O\n0.223751 0.780693 0.219306 F\n0.778561 0.778561 0.221439 F\n0.780693 0.223751 0.776250 F\n",
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{
"id": "jvasp-99977",
"created_at": "2022-09-04T14:36:47.805224Z",
"updated_at": "2022-09-04T14:36:47.805235Z",
"structure_string": "La2 Ga1 Co1 O6\n1.0\n4.740227 -0.017921 2.638667\n1.542869 4.482145 2.638667\n-0.025222 -0.017921 5.425097\nLa Ga Co O\n2 1 1 6\ndirect\n0.249224 0.249224 0.249224 La\n0.750777 0.750777 0.750776 La\n0.500000 0.500001 0.500000 Ga\n0.000000 0.000000 0.000000 Co\n0.693073 0.812945 0.246097 O\n0.246097 0.693073 0.812945 O\n0.812945 0.246097 0.693073 O\n0.753904 0.306928 0.187056 O\n0.187056 0.753904 0.306928 O\n0.306928 0.187056 0.753903 O\n",
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{
"id": "jvasp-99974",
"created_at": "2022-09-04T14:36:47.183059Z",
"updated_at": "2022-09-04T14:36:47.183093Z",
"structure_string": "La1 Al2 Ag3\n1.0\n5.631816 -0.025816 0.000000\n-2.919453 4.816099 0.000000\n0.000000 0.000000 4.524068\nLa Al Ag\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.677222 0.322778 0.000000 Ag\n0.322779 0.677222 0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:40.530312Z",
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"structure_string": "La1 Al1 Cu1 Ni3\n1.0\n4.080876 0.000000 0.000000\n0.000000 4.408808 2.379255\n0.000000 -0.042910 5.141562\nLa Al Cu Ni\n1 1 1 3\ndirect\n0.000000 0.500000 0.499999 La\n0.500000 0.000000 0.000000 Al\n0.500000 -0.000000 0.500000 Cu\n0.000000 0.172337 0.155280 Ni\n0.000000 0.827663 0.844719 Ni\n0.500000 0.500000 -0.000001 Ni\n",
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"structure_string": "La1 Mn1 Al1 Ni3\n1.0\n5.293505 -0.000000 -0.000000\n-2.646753 4.584309 0.000000\n0.000000 -0.000000 3.880507\nLa Mn Al Ni\n1 1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.333333 0.666667 0.000000 Al\n0.501202 0.002405 0.500000 Ni\n0.997595 0.498798 0.500000 Ni\n0.501202 0.498798 0.500000 Ni\n",
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