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"structure_string": "Ca1 Cr2 N2\n1.0\n3.191956 0.000000 0.000000\n0.000000 3.191967 0.000000\n0.000000 0.000000 7.248182\nCa Cr N\n1 2 2\ndirect\n0.000000 0.000000 0.750009 Ca\n0.500001 0.500000 0.097594 Cr\n0.500001 0.500000 0.402400 Cr\n0.000000 0.500000 0.520773 N\n0.500001 0.000000 0.979224 N\n",
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{
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"structure_string": "Er2 Sb1 O2\n1.0\n3.664861 -0.015452 -6.075781\n-0.288627 3.645871 -6.080369\n0.006682 0.015452 7.095511\nEr Sb O\n2 1 2\ndirect\n0.334184 0.349203 0.015018 Er\n0.665815 0.680834 0.015018 Er\n-0.000000 0.014944 0.014944 Sb\n0.750006 0.265017 0.515009 O\n0.249992 0.765002 0.515008 O\n",
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{
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{
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"created_at": "2022-09-04T14:36:47.060094Z",
"updated_at": "2022-09-04T14:36:47.060113Z",
"structure_string": "Ca1 Co2 P2\n1.0\n3.611560 0.000000 -1.346353\n-0.501907 3.576514 -1.346353\n0.007246 0.008333 5.536573\nCa Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.249999 0.500000 Co\n0.250000 0.749999 0.500000 Co\n0.631561 0.631560 0.263121 P\n0.368440 0.368438 0.736879 P\n",
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"id": "jvasp-8378",
"created_at": "2022-09-04T14:36:47.026172Z",
"updated_at": "2022-09-04T14:36:47.026192Z",
"structure_string": "Mg1 Cu2 N2\n1.0\n3.584339 0.000000 0.000000\n0.000000 3.584327 0.000000\n0.000000 0.000000 5.345262\nMg Cu N\n1 2 2\ndirect\n0.000000 0.000000 0.750011 Mg\n0.500000 0.500000 0.022717 Cu\n0.500000 0.500000 0.477285 Cu\n0.000000 0.500000 0.528258 N\n0.500000 0.000000 0.971730 N\n",
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"structure_string": "Sb2 Te2 Se1\n1.0\n4.162151 -0.001044 9.517693\n1.989250 3.656006 9.517693\n-0.001757 -0.001044 10.387973\nSb Te Se\n2 2 1\ndirect\n0.892919 0.892924 0.892919 Sb\n0.107079 0.107079 0.107079 Sb\n0.715906 0.715910 0.715907 Te\n0.284091 0.284093 0.284092 Te\n0.499999 0.500002 0.499999 Se\n",
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{
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"created_at": "2022-09-04T14:37:05.165403Z",
"updated_at": "2022-09-04T14:37:05.165428Z",
"structure_string": "Ca1 V2 N2\n1.0\n3.204604 -0.000000 0.000000\n0.000000 3.204604 0.000000\n0.000000 -0.000000 7.628689\nCa V N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.339179 V\n0.499999 0.499999 0.660821 V\n0.499999 0.000000 0.782664 N\n0.000000 0.499999 0.217337 N\n",
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{
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"created_at": "2022-09-04T14:36:46.967929Z",
"updated_at": "2022-09-04T14:36:46.967955Z",
"structure_string": "Zr1 Cu2 P2\n1.0\n1.916341 -3.319200 0.000000\n1.916341 3.319200 -0.000000\n0.000000 -0.000000 6.194133\nZr Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.640570 Cu\n0.333333 0.666667 0.359430 Cu\n0.666667 0.333333 0.249613 P\n0.333333 0.666667 0.750387 P\n",
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{
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"structure_string": "Ca1 Ni2 Ge2\n1.0\n3.826681 0.000000 -1.448424\n-0.548238 3.787205 -1.448424\n-0.000972 -0.001123 5.776618\nCa Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750001 0.500001 Ni\n0.750000 0.250001 0.500001 Ni\n0.368415 0.368416 0.736832 Ge\n0.631585 0.631586 0.263170 Ge\n",
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