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{
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"structure_string": "Sm2 Si3 Pd1\n1.0\n4.073342 -0.003469 -6.606628\n-0.293155 3.850258 -6.732699\n0.001629 0.003469 7.761420\nSm Si Pd\n2 3 1\ndirect\n0.130196 0.130196 0.000000 Sm\n0.370083 0.870083 0.500001 Sm\n0.704071 0.704071 0.000000 Si\n0.540416 0.540416 0.000000 Si\n0.794887 0.294887 0.500000 Si\n0.960349 0.460349 0.500000 Pd\n",
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{
"id": "jvasp-104608",
"created_at": "2022-09-04T14:36:55.833663Z",
"updated_at": "2022-09-04T14:36:55.833686Z",
"structure_string": "Rb1 Na2 Bi1\n1.0\n4.902669 -0.000000 2.830557\n1.634223 4.622280 2.830557\n-0.000000 -0.000000 5.661114\nRb Na Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Bi\n",
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{
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"updated_at": "2022-09-04T14:36:55.855572Z",
"structure_string": "Ba2 Hg2 Pb2\n1.0\n5.170268 0.045947 4.223760\n2.367287 4.596709 4.223760\n-0.025720 -0.015842 8.518529\nBa Hg Pb\n2 2 2\ndirect\n0.457849 0.457849 0.298783 Ba\n0.542152 0.542152 0.701216 Ba\n0.836886 0.836886 0.701546 Hg\n0.163115 0.163115 0.298454 Hg\n0.162090 0.162090 0.909761 Pb\n0.837910 0.837911 0.090239 Pb\n",
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{
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"created_at": "2022-09-04T14:36:55.861734Z",
"updated_at": "2022-09-04T14:36:55.861751Z",
"structure_string": "Li1 Ti1 O2\n1.0\n2.790038 0.000999 4.681173\n1.289971 2.473921 4.681175\n0.001648 0.000999 5.449560\nLi Ti O\n1 1 2\ndirect\n0.827935 0.827934 0.827932 Li\n0.001316 0.001316 0.001316 Ti\n0.591658 0.591658 0.591656 O\n0.412427 0.412427 0.412426 O\n",
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"updated_at": "2022-09-04T14:36:55.159279Z",
"structure_string": "Dy4 Pd2 Pt2\n1.0\n4.533778 0.000000 0.000000\n0.000000 5.545805 0.000000\n0.000000 0.000000 6.989329\nDy Pd Pt\n4 2 2\ndirect\n0.000000 0.102298 0.683578 Dy\n0.000000 0.897702 0.183578 Dy\n0.500000 0.389826 0.317297 Dy\n0.500000 0.610175 0.817297 Dy\n0.000000 0.587700 0.543043 Pd\n0.000000 0.412300 0.043043 Pd\n0.500000 0.903336 0.456081 Pt\n0.500000 0.096665 0.956081 Pt\n",
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{
"id": "jvasp-16034",
"created_at": "2022-09-04T14:36:55.162693Z",
"updated_at": "2022-09-04T14:36:55.162712Z",
"structure_string": "Ba1 As2 Pd2\n1.0\n4.397972 0.000000 -0.000000\n0.000000 4.397972 -0.000000\n-0.000000 0.000000 5.801389\nBa As Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.736072 As\n0.500000 0.500000 0.263928 As\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:36:55.172115Z",
"updated_at": "2022-09-04T14:36:55.172134Z",
"structure_string": "Na4 Hg1 P2\n1.0\n4.817416 0.023272 7.647348\n2.225421 4.272650 7.647348\n0.038153 0.023272 9.038141\nNa Hg P\n4 1 2\ndirect\n0.792910 0.792909 0.792910 Na\n0.598526 0.598525 0.598526 Na\n0.207091 0.207090 0.207091 Na\n0.401475 0.401474 0.401475 Na\n0.000000 0.000000 0.000000 Hg\n0.094191 0.094191 0.094191 P\n0.905809 0.905808 0.905809 P\n",
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{
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"structure_string": "Er16 In4 Ir4\n1.0\n8.242840 -0.000000 4.759006\n2.747613 7.771424 4.759006\n-0.000000 -0.000000 9.518011\nEr In Ir\n16 4 4\ndirect\n0.939543 0.560456 0.560458 Er\n0.939543 0.560456 0.939544 Er\n0.560457 0.939543 0.939544 Er\n0.939543 0.939543 0.560458 Er\n0.191073 0.808926 0.808927 Er\n0.191073 0.808926 0.191074 Er\n0.808926 0.808926 0.191075 Er\n0.349631 0.349631 0.951106 Er\n0.191074 0.191074 0.808927 Er\n0.951105 0.349631 0.349632 Er\n0.349631 0.951105 0.349632 Er\n0.808926 0.191074 0.191074 Er\n0.560457 0.939543 0.560458 Er\n0.808926 0.191074 0.808927 Er\n0.349631 0.349631 0.349632 Er\n0.560457 0.560456 0.939544 Er\n0.248386 0.583871 0.583872 In\n0.583871 0.583871 0.248387 In\n0.583871 0.583871 0.583872 In\n0.583871 0.248386 0.583872 In\n0.141447 0.141447 0.575659 Ir\n0.141447 0.575659 0.141447 Ir\n0.575659 0.141447 0.141447 Ir\n0.141447 0.141447 0.141447 Ir\n",
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