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{
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"structure_string": "Ca1 Ga1 N1\n1.0\n4.857030 -0.000000 -0.000000\n-0.000000 4.857030 0.000000\n-0.000000 -0.000000 6.815813\nCa Ga N\n1 1 1\ndirect\n0.000000 0.000000 0.414806 Ca\n0.000000 0.000000 -0.031496 Ga\n0.000000 0.000000 0.712324 N\n",
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{
"id": "jvasp-113540",
"created_at": "2022-09-04T14:38:49.273156Z",
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"structure_string": "Ca1 Ag1\n1.0\n3.103347 -0.000000 0.000000\n-0.000000 3.103347 -0.000000\n0.000000 -0.000000 5.910702\nCa Ag\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250003 Ag\n",
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"structure_string": "Na6 Ag2\n1.0\n6.765186 -0.000000 0.000000\n-3.382592 5.858823 0.000000\n-0.000000 -0.000000 5.346713\nNa Ag\n6 2\ndirect\n0.175423 0.350845 0.250000 Na\n0.649155 0.824576 0.250000 Na\n0.175423 0.824576 0.250000 Na\n0.824577 0.649154 0.750000 Na\n0.350846 0.175423 0.750000 Na\n0.824577 0.175423 0.750000 Na\n0.333334 0.666666 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n",
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"structure_string": "La2 Ti2 N2 O4\n1.0\n4.872893 0.001944 -2.719560\n-1.667702 4.565327 -2.741835\n0.001789 -0.001944 5.580420\nLa Ti N O\n2 2 2 4\ndirect\n0.992354 0.750000 0.742354 La\n0.507647 0.250000 0.757647 La\n0.250000 0.519400 0.269400 Ti\n0.750000 0.980600 0.230601 Ti\n0.964087 0.714087 0.250000 N\n0.535913 0.785914 0.750001 N\n0.424366 0.750000 0.174366 O\n0.075635 0.250000 0.325635 O\n0.953892 0.203892 0.750000 O\n0.546107 0.296107 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:38:49.281972Z",
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{
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