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{
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"structure_string": "Na1 Cr2 Bi1 O6\n1.0\n4.635452 -0.019078 2.683568\n1.538234 4.372827 2.683568\n-0.027053 -0.019078 5.356138\nNa Cr Bi O\n1 2 1 6\ndirect\n0.734383 0.734383 0.734384 Na\n0.989901 0.989902 0.989903 Cr\n0.490127 0.490128 0.490128 Cr\n0.225363 0.225363 0.225363 Bi\n0.683544 0.247305 0.811324 O\n0.247305 0.811324 0.683544 O\n0.811323 0.683543 0.247307 O\n0.181811 0.311584 0.758857 O\n0.758857 0.181810 0.311585 O\n0.311584 0.758857 0.181811 O\n",
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{
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"created_at": "2022-09-04T14:35:55.571582Z",
"updated_at": "2022-09-04T14:35:55.571608Z",
"structure_string": "Ca4 Mg4 Si8 O24\n1.0\n9.772219 0.000000 -0.516764\n0.000000 8.296041 0.000000\n0.309195 0.000000 5.371853\nCa Mg Si O\n4 4 8 24\ndirect\n0.730051 0.445647 0.600516 Ca\n0.269950 0.945647 0.899484 Ca\n0.269950 0.554353 0.399484 Ca\n0.730051 0.054353 0.100516 Ca\n0.233840 0.333521 0.879080 Mg\n0.766161 0.833521 0.620920 Mg\n0.766160 0.666479 0.120920 Mg\n0.233840 0.166479 0.379080 Mg\n0.036805 0.847696 0.271090 Si\n0.963196 0.347696 0.228911 Si\n0.036805 0.652304 0.771089 Si\n0.963196 0.152304 0.728911 Si\n0.499742 0.669944 0.964188 Si\n0.499741 0.830056 0.464188 Si\n0.500259 0.330056 0.035812 Si\n0.500259 0.169944 0.535812 Si\n0.370452 0.310276 0.560996 O\n0.902159 0.271092 0.961225 O\n0.097842 0.771092 0.538775 O\n0.128574 0.352986 0.216545 O\n0.871426 0.852986 0.283456 O\n0.871426 0.647014 0.783455 O\n0.128575 0.147014 0.716545 O\n0.370452 0.189724 0.060996 O\n0.629549 0.689724 0.439005 O\n0.629549 0.810276 0.939004 O\n0.385876 0.490782 0.029005 O\n0.117975 0.010872 0.214943 O\n0.614124 0.509217 0.970995 O\n0.385876 0.009217 0.529005 O\n0.587494 0.273598 0.298382 O\n0.412507 0.773598 0.201619 O\n0.412507 0.726402 0.701619 O\n0.587494 0.226402 0.798381 O\n0.902158 0.228908 0.461225 O\n0.882026 0.510872 0.285058 O\n0.882026 0.989128 0.785057 O\n0.117975 0.489128 0.714942 O\n0.614124 0.990782 0.470995 O\n0.097842 0.728908 0.038775 O\n",
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"structure_string": "Mn1 Fe2 Si1\n1.0\n3.423559 0.000000 1.976593\n1.141186 3.227763 1.976593\n0.000000 0.000000 3.953187\nMn Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500000 0.499999 Si\n",
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{
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"structure_string": "Mn1 Fe2 Si1\n1.0\n-2.795334 -2.795334 -0.000000\n-2.795334 0.000000 -2.795334\n0.000000 -2.795334 -2.795334\nMn Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n0.499999 0.499999 0.499999 Si\n",
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{
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"updated_at": "2022-09-04T14:38:51.855129Z",
"structure_string": "Li1 N2\n1.0\n3.795936 0.000000 0.074570\n0.000000 2.887942 0.000000\n0.141923 0.000000 2.991681\nLi N\n1 2\ndirect\n0.466922 0.000000 0.132917 Li\n-0.153074 0.000000 -0.480141 N\n0.086152 0.000000 0.747224 N\n",
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{
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"structure_string": "Na1 Rh1 O2\n1.0\n1.572528 0.907899 5.100056\n-1.572528 0.907899 5.100056\n0.000000 -1.815799 5.100056\nNa Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Rh\n0.233781 0.233781 0.233781 O\n0.766220 0.766220 0.766220 O\n",
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