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{
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"structure_string": "Li6 Mg1 Br8\n1.0\n6.679420 0.000000 3.856366\n2.226473 6.297418 3.856366\n-0.000000 -0.000000 7.712730\nLi Mg Br\n6 1 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000001 Li\n-0.000000 0.500000 0.500000 Li\n-0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Br\n0.750000 0.750000 0.750001 Br\n0.754861 0.245139 0.245139 Br\n0.754861 0.754861 0.245140 Br\n0.245139 0.245139 0.754861 Br\n0.754861 0.245139 0.754862 Br\n0.245138 0.754861 0.245140 Br\n0.245138 0.754861 0.754862 Br\n",
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{
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"structure_string": "Rb1 Na2 Ni1 O2\n1.0\n4.259998 -0.000000 -1.825329\n-0.782119 4.187585 -1.825329\n-0.046005 -0.055392 5.776341\nRb Na Ni O\n1 2 1 2\ndirect\n-0.000001 -0.000001 -0.000000 Rb\n0.750000 0.249999 0.499999 Na\n0.249999 0.749998 0.499999 Na\n0.500000 0.500000 0.000000 Ni\n0.686986 0.686985 0.373971 O\n0.313017 0.313016 0.626032 O\n",
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"structure_string": "Be1 V1 Si4\n1.0\n-0.000000 3.409306 3.409306\n3.409306 0.000000 3.409306\n3.409306 3.409306 -0.000000\nBe V Si\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.126601 0.624467 0.624467 Si\n0.624467 0.624467 0.624467 Si\n0.624467 0.126601 0.624467 Si\n0.624467 0.624467 0.126601 Si\n",
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"structure_string": "Mn2 V2 P4 O16\n1.0\n4.779385 0.016395 -0.000008\n-0.245145 9.806703 0.000027\n0.000012 -0.000017 5.805997\nMn V P O\n2 2 4 16\ndirect\n0.929474 0.276598 0.250000 Mn\n0.070525 0.723402 0.750001 Mn\n0.436945 0.223515 0.750000 V\n0.563055 0.776484 0.250000 V\n0.396058 0.088063 0.250000 P\n0.603940 0.911937 0.750001 P\n0.876790 0.408207 0.750000 P\n0.123209 0.591791 0.250000 P\n0.717019 0.333424 0.545860 O\n0.717018 0.333424 0.954141 O\n0.743349 0.837480 0.961328 O\n0.743349 0.837481 0.538673 O\n0.256651 0.162518 0.461324 O\n0.256652 0.162518 0.038677 O\n0.831072 0.560948 0.750000 O\n0.287095 0.890689 0.750001 O\n0.811992 0.622202 0.250000 O\n0.188010 0.377797 0.750001 O\n0.282981 0.666574 0.045862 O\n0.712902 0.109310 0.250000 O\n0.321883 0.935559 0.250000 O\n0.678117 0.064441 0.750000 O\n0.168925 0.439051 0.250000 O\n0.282981 0.666574 0.454138 O\n",
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"structure_string": "Sc1 B1 O2\n1.0\n3.115545 -0.000000 0.000000\n-0.000000 3.115545 0.000000\n-0.000000 -0.000000 4.158918\nSc B O\n1 1 2\ndirect\n0.499999 0.499999 0.441350 Sc\n0.000000 0.000000 -0.031145 B\n0.000000 0.000000 0.636308 O\n0.499999 0.499999 0.963478 O\n",
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{
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"created_at": "2022-09-04T14:38:52.106149Z",
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"structure_string": "B1 Se2\n1.0\n2.960075 0.000000 0.799286\n0.000000 3.828074 0.000000\n1.051325 0.000000 7.132824\nB Se\n1 2\ndirect\n0.333155 0.000000 0.097941 B\n0.004071 0.000000 -0.084140 Se\n0.062774 0.000000 0.386200 Se\n",
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"structure_string": "Ca1 La1 Be2\n1.0\n5.079820 0.000000 0.000000\n0.000000 5.079820 0.000000\n0.000000 -0.000000 3.511256\nCa La Be\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.500001 La\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
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"structure_string": "Al10 O16\n1.0\n5.602651 0.000000 0.000000\n-2.801326 4.852038 0.000000\n0.000000 -0.000000 8.895058\nAl O\n10 16\ndirect\n0.837591 0.162409 0.868549 Al\n0.333333 0.666667 0.054691 Al\n0.666666 0.333333 0.149439 Al\n0.333333 0.666667 0.649439 Al\n0.675183 0.837592 0.368549 Al\n0.666666 0.333333 0.554691 Al\n0.162408 0.837592 0.368549 Al\n0.324817 0.162409 0.868549 Al\n0.837591 0.675183 0.868549 Al\n0.162408 0.324817 0.368549 Al\n0.659970 0.829985 0.759150 O\n0.829984 0.659971 0.259149 O\n0.829985 0.170015 0.259149 O\n0.340029 0.170015 0.259149 O\n0.170015 0.340030 0.759150 O\n0.170015 0.829985 0.759150 O\n0.974208 0.487105 0.999597 O\n0.487104 0.512895 0.499597 O\n0.512895 0.487105 0.999597 O\n0.025791 0.512895 0.499597 O\n0.487104 0.974209 0.499597 O\n0.666666 0.333333 0.758685 O\n0.000000 0.000000 0.973352 O\n0.000000 0.000000 0.473352 O\n0.512895 0.025791 0.999597 O\n0.333333 0.666667 0.258685 O\n",
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