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{
"id": "jvasp-121346",
"created_at": "2022-09-04T14:38:50.204053Z",
"updated_at": "2022-09-04T14:38:50.204082Z",
"structure_string": "Li2 Zr6 Mn1 Cl15\n1.0\n8.472628 -0.005770 -2.907234\n-4.322129 7.287294 -2.907234\n0.003289 0.005770 8.957534\nLi Zr Mn Cl\n2 6 1 15\ndirect\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Li\n0.760457 0.760456 0.000001 Zr\n-0.000000 0.230720 0.230721 Zr\n0.230721 0.000000 0.230721 Zr\n0.239543 0.239543 0.000000 Zr\n-0.000000 0.769279 0.769279 Zr\n0.769280 0.000000 0.769279 Zr\n0.000000 0.000000 0.000000 Mn\n0.753679 0.753678 0.507358 Cl\n0.252536 0.502949 0.250415 Cl\n0.002121 0.252536 0.749585 Cl\n0.753679 0.246321 0.000000 Cl\n0.252536 0.002121 0.749585 Cl\n0.502950 0.252536 0.250415 Cl\n0.500000 0.000000 0.500000 Cl\n0.747464 -0.002121 0.250415 Cl\n-0.002122 0.747464 0.250415 Cl\n0.246321 0.246321 0.492642 Cl\n0.497050 0.747464 0.749586 Cl\n-0.000000 0.500000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.246321 0.753678 0.000000 Cl\n0.747464 0.497050 0.749586 Cl\n",
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{
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{
"id": "jvasp-117740",
"created_at": "2022-09-04T14:38:26.609117Z",
"updated_at": "2022-09-04T14:38:26.609144Z",
"structure_string": "Na1 Bi1 O1\n1.0\n6.458959 -0.258749 0.000000\n0.978966 3.182098 0.000000\n0.000000 0.000000 3.322939\nNa Bi O\n1 1 1\ndirect\n0.370207 -0.207599 0.000000 Na\n-0.128282 0.040146 0.000000 Bi\n0.125169 0.414166 0.000000 O\n",
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{
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"updated_at": "2022-09-04T14:38:30.391737Z",
"structure_string": "Ba2 Ce4 Mn2 S10\n1.0\n7.002324 -0.000000 -3.481688\n-1.731161 6.784956 -3.481688\n-0.015387 -0.019806 8.751387\nBa Ce Mn S\n2 4 2 10\ndirect\n0.250000 0.250000 0.500000 Ba\n0.749999 0.750000 0.500000 Ba\n0.342132 0.157868 -0.000000 Ce\n0.157868 0.657869 0.000000 Ce\n0.657868 0.842132 -0.000000 Ce\n0.842131 0.342131 1.000000 Ce\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.500000 0.500000 -0.000000 S\n0.481936 0.981936 0.268141 S\n0.981935 0.786206 0.268141 S\n0.286205 0.481936 0.268141 S\n0.018064 0.213794 0.731859 S\n0.713794 0.518064 0.731858 S\n0.518064 0.018064 0.731858 S\n0.213794 0.713794 0.731859 S\n0.786205 0.286206 0.268141 S\n0.000000 0.000000 0.000000 S\n",
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{
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"structure_string": "Ba1 Mg4 Si3\n1.0\n4.625458 0.000000 0.000000\n0.000000 4.625458 0.000000\n0.000000 0.000000 8.616795\nBa Mg Si\n1 4 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.682197 Mg\n0.000000 0.500000 0.682197 Mg\n0.500000 0.000000 0.317803 Mg\n0.000000 0.500000 0.317803 Mg\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.856647 Si\n0.500000 0.500000 0.143353 Si\n",
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{
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"created_at": "2022-09-04T14:36:44.126339Z",
"updated_at": "2022-09-04T14:36:44.126366Z",
"structure_string": "Pm1 Ho1 Zn2\n1.0\n4.391079 -0.000000 2.535190\n1.463693 4.139949 2.535190\n0.000000 -0.000000 5.070381\nPm Ho Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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{
"id": "jvasp-29055",
"created_at": "2022-09-04T14:37:15.301506Z",
"updated_at": "2022-09-04T14:37:15.301526Z",
"structure_string": "Mo2 W2 S8\n1.0\n3.192748 -0.000000 0.000000\n-1.596374 2.764208 -0.000614\n0.000000 -0.007571 31.332224\nMo W S\n2 2 8\ndirect\n0.332976 0.665949 0.475004 Mo\n0.667027 0.334052 0.276454 Mo\n0.333228 0.666454 0.076782 W\n0.666774 0.333547 0.674676 W\n0.333644 0.667287 0.326435 S\n0.333578 0.667156 0.724915 S\n0.666424 0.332845 0.026543 S\n0.666358 0.332714 0.425023 S\n0.666846 0.333690 0.127066 S\n0.666357 0.332711 0.524990 S\n0.333646 0.667290 0.226468 S\n0.333156 0.666311 0.624392 S\n",
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{
"id": "jvasp-119206",
"created_at": "2022-09-04T14:38:50.240135Z",
"updated_at": "2022-09-04T14:38:50.240161Z",
"structure_string": "Ce8 S8 Cl4 O2\n1.0\n9.251590 -0.038560 0.000000\n-4.743774 7.942922 0.000000\n-0.000000 -0.000000 6.915962\nCe S Cl O\n8 8 4 2\ndirect\n0.317781 0.682219 0.710503 Ce\n0.682219 0.317781 0.210504 Ce\n0.195418 0.804582 0.263305 Ce\n0.192817 0.391861 0.244177 Ce\n0.608139 0.807183 0.244177 Ce\n0.804582 0.195418 0.763305 Ce\n0.807183 0.608138 0.744177 Ce\n0.391862 0.192817 0.744177 Ce\n0.869771 0.130229 0.140785 S\n0.130230 0.869770 0.640785 S\n0.948455 0.469846 0.479005 S\n0.530154 0.051545 0.479005 S\n0.051545 0.530154 0.979005 S\n0.469846 0.948454 0.979005 S\n0.461117 0.538883 0.958052 S\n0.538883 0.461117 0.458052 S\n0.132179 0.263374 0.639861 Cl\n0.736626 0.867821 0.639861 Cl\n0.867821 0.736625 0.139861 Cl\n0.263374 0.132179 0.139861 Cl\n0.334068 0.665932 0.365167 O\n0.665933 0.334067 0.865167 O\n",
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{
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"structure_string": "Na2 Ag1 As1\n1.0\n-1.587486 2.574640 5.637510\n1.587486 -2.574640 5.637510\n1.587486 2.574640 -5.637510\nNa Ag As\n2 1 1\ndirect\n0.751018 0.751018 0.000000 Na\n0.248981 0.248981 0.000000 Na\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
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{
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]
}