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{
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{
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"created_at": "2022-09-04T14:37:32.912440Z",
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"structure_string": "Sr1 Al1 Si1 H1\n1.0\n2.117948 -3.668395 0.000000\n2.117948 3.668395 -0.000000\n0.000000 0.000000 4.960583\nSr Al Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000869 Sr\n0.666668 0.333333 0.459576 Al\n0.333333 0.666668 0.556910 Si\n0.666668 0.333333 0.105644 H\n",
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"formula_full": "Sr1 Al1 Si1 H1",
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{
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"created_at": "2022-09-04T14:37:03.960163Z",
"updated_at": "2022-09-04T14:37:03.960191Z",
"structure_string": "Sr1 Al2 B2 O7\n1.0\n4.737223 0.008137 7.135076\n2.158991 4.216647 7.135076\n0.013281 0.008137 8.564486\nSr Al B O\n1 2 2 7\ndirect\n0.000000 0.000000 0.000000 Sr\n0.430104 0.430106 0.430106 Al\n0.569894 0.569896 0.569896 Al\n0.265450 0.265451 0.265451 B\n0.734548 0.734551 0.734550 B\n0.035439 0.674791 0.486136 O\n0.486134 0.035440 0.674791 O\n0.674789 0.486136 0.035440 O\n0.499999 0.500001 0.500001 O\n0.325208 0.964562 0.513866 O\n0.513864 0.325211 0.964561 O\n0.964559 0.513866 0.325211 O\n",
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"created_at": "2022-09-04T14:36:11.799418Z",
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"structure_string": "Sr1 Al2 B2 O7\n1.0\n8.202026 -2.467470 0.008796\n8.202085 2.467669 0.008821\n7.455476 0.000112 4.216995\nSr Al B O\n1 2 2 7\ndirect\n0.000082 0.000070 0.000031 Sr\n0.569949 0.569957 0.569939 Al\n0.430214 0.430170 0.430141 Al\n0.734677 0.734604 0.734595 B\n0.265509 0.265497 0.265487 B\n0.500035 0.500114 0.500037 O\n0.964631 0.514002 0.325134 O\n0.325168 0.964618 0.513998 O\n0.514017 0.325142 0.964600 O\n0.035550 0.674935 0.486084 O\n0.675029 0.486099 0.035484 O\n0.486174 0.035488 0.674948 O\n",
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"structure_string": "Sr1 Al2 Ga2\n1.0\n4.125413 0.013089 -4.826959\n-0.552202 4.088310 -4.826959\n-0.011403 -0.013089 6.349680\nSr Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Al\n0.250001 0.750000 0.500000 Al\n0.384150 0.384150 0.000000 Ga\n0.615850 0.615850 0.000000 Ga\n",
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"formula_anonymous": "AB2C2",
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"structure_string": "Sr1 Al2 Ge2\n1.0\n-2.128511 -3.686718 -0.000015\n-2.128526 3.686726 -0.000007\n-0.000039 -0.000016 -7.458010\nSr Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333350 0.666680 0.625910 Al\n0.666651 0.333320 0.374091 Al\n0.333321 0.666655 0.270479 Ge\n0.666680 0.333346 0.729522 Ge\n",
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"created_at": "2022-09-04T14:36:08.987159Z",
"updated_at": "2022-09-04T14:36:08.987183Z",
"structure_string": "Sr1 Al2 H2\n1.0\n4.534228 -0.000074 -0.000051\n-2.267177 3.926868 0.000000\n-0.000053 -0.000030 4.745684\nSr Al H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333334 0.539664 Al\n0.333335 0.666668 0.460335 Al\n0.666666 0.333334 0.902074 H\n0.333335 0.666668 0.097925 H\n",
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{
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"structure_string": "Sr1 Al2 Pb2\n1.0\n4.148591 -0.000000 -1.535996\n-0.568695 4.109427 -1.535996\n0.580373 0.666221 7.938024\nSr Al Pb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.249999 0.750001 0.499999 Al\n0.749999 0.250000 0.499999 Al\n0.379202 0.379203 0.758404 Pb\n0.620796 0.620798 0.241594 Pb\n",
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{
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"structure_string": "Sr1 Al2 Si2\n1.0\n2.110772 -3.655965 0.000000\n2.110772 3.655965 -0.000000\n0.000000 -0.000000 7.430942\nSr Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333332 0.372639 Al\n0.333332 0.666667 0.627361 Al\n0.666667 0.333332 0.724998 Si\n0.333332 0.666667 0.275002 Si\n",
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{
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"created_at": "2022-09-04T14:38:17.627392Z",
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"structure_string": "Sr1 Al2 Te4\n1.0\n6.749684 0.003429 0.003429\n3.371782 5.889709 0.001750\n3.371782 0.001750 5.889709\nSr Al Te\n1 2 4\ndirect\n0.749999 0.999995 0.000006 Sr\n0.249999 0.500010 0.499991 Al\n0.749999 0.499993 0.500007 Al\n0.174054 0.500002 0.151888 Te\n0.325945 0.848112 0.499998 Te\n0.674048 0.151894 0.500005 Te\n0.825950 0.499995 0.848106 Te\n",
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