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{
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"structure_string": "K6 Rb2 Al2\n1.0\n-4.866425 4.866425 6.934684\n4.866425 -4.866425 6.934684\n4.866425 4.866425 -6.934684\nAl K Rb\n2 6 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.250000 0.250000 0.000000 K\n0.750000 0.750000 0.000000 K\n0.754649 0.254649 0.009298 K\n0.254649 0.245351 0.500000 K\n0.745351 0.754649 0.500000 K\n0.245351 0.745351 0.990702 K\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n",
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{
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"updated_at": "2022-09-04T15:32:40.137407Z",
"structure_string": "K1 Ca1 Mg1\n1.0\n0.000000 4.197439 4.197439\n4.197439 0.000000 4.197439\n4.197439 4.197439 0.000000\nCa K Mg\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Mg\n",
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{
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"created_at": "2022-09-04T15:57:26.428723Z",
"updated_at": "2022-09-04T15:57:26.428749Z",
"structure_string": "Li2 Ca4\n1.0\n0.000000 4.992613 4.992613\n4.992613 0.000000 4.992613\n4.992613 4.992613 0.000000\nCa Li\n4 2\ndirect\n0.125000 0.125000 0.125000 Ca\n0.625000 0.125000 0.125000 Ca\n0.125000 0.625000 0.125000 Ca\n0.125000 0.125000 0.625000 Ca\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n",
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{
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"structure_string": "Na2 Mg4\n1.0\n6.090587 0.000000 0.000000\n0.000000 6.090587 0.000000\n0.000000 0.000000 5.515582\nMg Na\n4 2\ndirect\n0.331546 0.331546 0.000000 Mg\n0.668454 0.668454 0.000000 Mg\n0.831547 0.168453 0.500000 Mg\n0.168453 0.831547 0.500000 Mg\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500000 Na\n",
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{
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"structure_string": "Si4 H16\n1.0\n6.562497 -0.001352 0.000937\n-0.000905 4.375189 -0.000804\n-1.612795 -0.000837 6.392375\nH Si\n16 4\ndirect\n0.197676 0.082633 0.046102 H\n0.686725 0.396768 0.078368 H\n0.060918 0.570361 0.182923 H\n0.574698 0.912231 0.196383 H\n0.425289 0.412243 0.303639 H\n0.939071 0.070320 0.317069 H\n0.313265 0.896843 0.421591 H\n0.802311 0.582611 0.453948 H\n0.197685 0.417370 0.546088 H\n0.686730 0.103194 0.578395 H\n0.060934 0.929652 0.682907 H\n0.574695 0.587746 0.696376 H\n0.425284 0.087781 0.803627 H\n0.939089 0.429667 0.817056 H\n0.313271 0.603193 0.921620 H\n0.802315 0.917387 0.953933 H\n0.751205 0.074909 0.135932 Si\n0.248836 0.574887 0.364041 Si\n0.751187 0.425120 0.635946 Si\n0.248817 0.925085 0.864055 Si\n",
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"structure_string": "Na1\n1.0\n2.017446 2.017446 2.017446\n2.017446 -2.017446 -2.017446\n-2.017446 2.017446 -2.017446\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
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{
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"created_at": "2022-09-04T15:47:11.451396Z",
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"structure_string": "K1 H2\n1.0\n0.000000 3.084673 3.084673\n3.084673 0.000000 3.084673\n3.084673 3.084673 0.000000\nH K\n2 1\ndirect\n0.250001 0.250001 0.250001 H\n0.750000 0.750000 0.750000 H\n0.000000 0.000000 0.000000 K\n",
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{
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"created_at": "2022-09-04T15:40:43.657025Z",
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"structure_string": "Ca4 F2\n1.0\n3.685285 2.127701 6.018046\n-3.685285 2.127701 6.018046\n0.000000 -4.255401 6.018046\nCa F\n4 2\ndirect\n0.625000 0.625000 0.124999 Ca\n0.625000 0.625000 0.625000 Ca\n0.625000 0.124999 0.625000 Ca\n0.124999 0.625000 0.625000 Ca\n0.500001 0.500001 0.500001 F\n0.750000 0.750000 0.750000 F\n",
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"structure_string": "Li2 C1\n1.0\n1.440668 0.831770 5.139864\n-1.440668 0.831770 5.139864\n0.000000 -1.663540 5.139864\nC Li\n1 2\ndirect\n0.000000 0.000000 0.000000 C\n0.251496 0.251496 0.251496 Li\n0.748504 0.748504 0.748504 Li\n",
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"structure_string": "Be2 Al2 H10\n1.0\n4.623718 0.000000 0.003248\n0.000000 4.204294 0.000000\n0.066853 0.000000 6.022242\nAl Be H\n2 2 10\ndirect\n0.754970 0.489885 0.000000 Al\n0.245030 0.989886 0.000000 Al\n0.997603 0.730253 0.378809 Be\n0.002394 0.230255 0.621193 Be\n0.498243 0.240233 0.101610 H\n0.997374 0.238551 0.109267 H\n0.740708 0.668719 0.255726 H\n0.253821 0.816244 0.257164 H\n0.127964 0.464114 0.482696 H\n0.872033 0.964112 0.517305 H\n0.746176 0.316243 0.742836 H\n0.259294 0.168718 0.744274 H\n0.002626 0.738552 0.890735 H\n0.501759 0.740234 0.898388 H\n",
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