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"id": "jvasp-104615",
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{
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"updated_at": "2022-09-04T14:37:06.793995Z",
"structure_string": "Na4 Ga4 O8\n1.0\n5.341946 0.000000 0.000000\n0.000000 5.569543 0.000000\n0.000000 0.000000 7.235977\nNa Ga O\n4 4 8\ndirect\n0.014141 0.068026 0.622465 Na\n0.514142 0.431974 0.122464 Na\n0.514142 0.931974 0.377536 Na\n0.014141 0.568025 0.877536 Na\n-0.000055 0.064209 0.126065 Ga\n0.499946 0.935791 0.873935 Ga\n0.499946 0.435791 0.626065 Ga\n-0.000055 0.564208 0.373935 Ga\n0.153033 0.458901 0.590456 O\n0.653033 0.541099 0.409545 O\n0.653033 0.041099 0.090456 O\n0.153033 0.958901 0.909545 O\n0.082382 0.888877 0.338490 O\n0.082382 0.388877 0.161510 O\n0.582382 0.611122 0.838491 O\n0.582382 0.111123 0.661510 O\n",
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{
"id": "jvasp-81754",
"created_at": "2022-09-04T14:37:06.802047Z",
"updated_at": "2022-09-04T14:37:06.802069Z",
"structure_string": "Sr1 Sn1 Hg2\n1.0\n-12.303764 4.651628 0.492498\n-8.555450 1.628418 3.007001\n-7.029139 5.945476 0.363354\nSr Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.000000 0.000001 Sn\n0.746572 0.002586 0.002587 Hg\n0.253427 -0.002586 -0.002585 Hg\n",
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{
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"created_at": "2022-09-04T14:37:06.819305Z",
"updated_at": "2022-09-04T14:37:06.819330Z",
"structure_string": "Nd4 Cu4 S8\n1.0\n0.000000 6.498737 0.009086\n7.218368 0.000000 0.000000\n0.000000 -0.912183 -6.838782\nNd Cu S\n4 4 8\ndirect\n0.809360 0.950051 0.199456 Nd\n0.190641 0.450051 0.300543 Nd\n0.190641 0.049949 0.800543 Nd\n0.809360 0.549949 0.699456 Nd\n0.426105 0.663260 0.950927 Cu\n0.573896 0.336740 0.049072 Cu\n0.573896 0.163260 0.549072 Cu\n0.426105 0.836740 0.450927 Cu\n0.084161 0.725838 0.999774 S\n0.915840 0.225838 0.500225 S\n0.915839 0.274162 0.000226 S\n0.084161 0.774163 0.499774 S\n0.407426 0.113341 0.220346 S\n0.407426 0.386659 0.720346 S\n0.592575 0.886659 0.779653 S\n0.592575 0.613342 0.279653 S\n",
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"structure_string": "Ta2 Cu1 Os1\n1.0\n-8.435329 -0.000000 -4.870139\n-8.643971 -0.023156 5.231517\n-5.682184 8.354041 0.101552\nTa Cu Os\n2 1 1\ndirect\n0.733783 -0.000000 -0.000000 Ta\n0.266217 -0.000000 -0.000000 Ta\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Os\n",
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{
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"structure_string": "Al1 Fe2 Ni1\n1.0\n3.506831 0.000000 2.024670\n1.168944 3.306273 2.024670\n0.000000 0.000000 4.049340\nAl Fe Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.750001 Fe\n0.499999 0.500000 0.500000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:06.899353Z",
"updated_at": "2022-09-04T14:37:06.899378Z",
"structure_string": "Cu2 Br2 O4\n1.0\n-0.000000 -0.000000 3.753260\n6.360810 0.143604 -0.000000\n-2.518748 5.842639 0.000000\nCu Br O\n2 2 4\ndirect\n0.500000 0.264690 0.264690 Cu\n0.000000 0.735309 0.735309 Cu\n0.750000 0.641191 0.358808 Br\n0.250000 0.358808 0.641191 Br\n0.214373 -0.002230 0.183142 O\n0.285628 0.816858 0.002230 O\n0.785628 0.183142 -0.002230 O\n0.714373 0.002230 0.816858 O\n",
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{
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"structure_string": "K2 Cl2 O4\n1.0\n4.420452 0.026274 -0.000000\n-0.139712 4.418322 0.000000\n-0.000000 0.000000 7.248527\nK Cl O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.469446 0.530553 0.750000 Cl\n0.530554 0.469446 0.250000 Cl\n0.529770 0.886441 0.750000 O\n0.470231 0.113557 0.250000 O\n0.113558 0.470230 0.750000 O\n0.886442 0.529768 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:37:07.079138Z",
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"structure_string": "Li2 Ca1 Mg1\n1.0\n-12.149548 3.482135 -1.400185\n-8.778891 0.994969 1.663956\n-7.270044 5.198666 -0.972328\nLi Ca Mg\n2 1 1\ndirect\n0.749514 0.000284 0.000216 Li\n0.250481 0.999718 0.999788 Li\n0.499999 0.000001 0.000001 Ca\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "Al1 Cu1 Pd2\n1.0\n0.000005 3.036596 3.036596\n3.036603 0.000006 3.036596\n3.036602 3.036594 0.000007\nAl Cu Pd\n1 1 2\ndirect\n0.250001 0.250000 0.249996 Al\n0.750004 0.750007 0.750016 Cu\n0.000002 0.999999 0.999989 Pd\n0.499997 0.499994 0.499995 Pd\n",
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