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{
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{
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{
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{
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"structure_string": "Na2 Ni4 O6\n1.0\n0.926739 0.185146 -5.100200\n5.357966 -0.067836 -0.043037\n0.928702 -4.457846 2.483866\nNa Ni O\n2 4 6\ndirect\n0.831734 0.499997 0.168262 Na\n0.171260 0.500004 0.828734 Na\n0.503119 0.500004 0.496899 Ni\n0.665493 0.999997 0.334513 Ni\n0.998880 0.999998 0.001114 Ni\n0.332243 0.000007 0.667784 Ni\n0.299177 0.234947 0.286636 O\n0.713370 0.765003 0.700878 O\n0.912851 0.213477 0.615149 O\n0.614661 0.207428 0.927561 O\n0.072369 0.792628 0.385310 O\n0.384845 0.786509 0.087160 O\n",
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{
"id": "mp-1080501",
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"structure_string": "Li4 Zn2 Si2\n1.0\n2.151140 -3.725883 0.000000\n2.151140 3.725883 0.000000\n0.000000 0.000000 7.404937\nLi Zn Si\n4 2 2\ndirect\n0.333333 0.666667 0.415489 Li\n0.666667 0.333333 0.584511 Li\n0.666667 0.333333 0.915489 Li\n0.333333 0.666667 0.084511 Li\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:48:27.758523Z",
"structure_string": "La1 Cr1 Te1 O6\n1.0\n5.544326 0.009634 0.005067\n0.009861 5.521633 0.057977\n-2.768898 2.698922 3.903870\nLa Cr Te O\n1 1 1 6\ndirect\n0.761591 0.257279 0.502659 La\n0.001832 0.510530 0.997724 Cr\n0.502649 0.009295 0.001526 Te\n0.334956 0.249710 0.511923 O\n0.215913 0.298495 0.916032 O\n0.773058 0.710754 0.081411 O\n0.207240 0.814387 0.925124 O\n0.783956 0.217770 0.073334 O\n0.679043 0.773189 0.490679 O\n",
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{
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{
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"structure_string": "V2 Pd6\n1.0\n2.763386 -4.786324 0.000000\n2.763386 4.786324 0.000000\n0.000000 0.000000 4.488023\nV Pd\n2 6\ndirect\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.169463 0.338927 0.250000 Pd\n0.661073 0.830537 0.250000 Pd\n0.169463 0.830537 0.250000 Pd\n0.830537 0.661073 0.750000 Pd\n0.338927 0.169463 0.750000 Pd\n0.830537 0.169463 0.750000 Pd\n",
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{
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{
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{
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{
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}