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{
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"structure_string": "Ce4 Ni4 Sn4 H4\n1.0\n7.269184 0.000000 0.000000\n0.000000 8.297821 0.000000\n0.000000 0.000000 4.352847\nCe Ni Sn H\n4 4 4 4\ndirect\n0.511304 0.192966 0.242753 Ce\n0.488697 0.807034 0.742753 Ce\n0.988696 0.692966 0.742753 Ce\n0.011303 0.307034 0.242753 Ce\n0.284485 0.603604 0.242745 Ni\n0.715515 0.396396 0.742745 Ni\n0.215515 0.103604 0.742745 Ni\n0.784484 0.896396 0.242745 Ni\n0.170885 0.926299 0.242749 Sn\n0.829115 0.073701 0.742750 Sn\n0.329115 0.426299 0.742750 Sn\n0.670884 0.573701 0.242749 Sn\n0.943005 0.420006 0.742754 H\n0.056995 0.579994 0.242754 H\n0.556995 0.920005 0.242754 H\n0.443005 0.079994 0.742754 H\n",
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{
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{
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{
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"created_at": "2022-09-04T14:38:41.851341Z",
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"structure_string": "Ce4 Ni2 Sn4 Pt2\n1.0\n4.590813 0.000000 0.000000\n0.000000 7.391491 0.000000\n0.000000 -0.000000 7.907453\nCe Ni Sn Pt\n4 2 4 2\ndirect\n0.500000 0.481703 0.550737 Ce\n0.500000 0.981703 0.449263 Ce\n-0.000000 0.510949 0.950293 Ce\n-0.000000 0.010949 0.049707 Ce\n-0.000000 0.798700 0.663617 Ni\n-0.000000 0.298700 0.336382 Ni\n0.500000 0.311375 0.175952 Sn\n0.500000 0.811375 0.824047 Sn\n-0.000000 0.676841 0.347590 Sn\n-0.000000 0.176841 0.652410 Sn\n0.500000 0.220431 0.838963 Pt\n0.500000 0.720431 0.161037 Pt\n",
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{
"id": "jvasp-96778",
"created_at": "2022-09-04T14:35:46.874146Z",
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"structure_string": "Ce4 Ni14 P8\n1.0\n3.783435 0.000000 0.000000\n0.000000 9.155554 0.000000\n0.000000 0.000000 10.368713\nCe Ni P\n4 14 8\ndirect\n0.000000 0.059856 0.001893 Ce\n0.499999 0.940143 0.501893 Ce\n0.000000 0.441197 0.778256 Ce\n0.499999 0.558803 0.278256 Ce\n0.499999 0.186778 0.766256 Ni\n0.000000 0.813221 0.266257 Ni\n0.499999 0.220272 0.166501 Ni\n0.000000 0.779728 0.666501 Ni\n0.499999 0.244263 0.398773 Ni\n0.499999 0.559014 0.974521 Ni\n0.000000 0.755737 0.898773 Ni\n0.499999 0.599796 0.577721 Ni\n0.000000 0.400204 0.077721 Ni\n0.499999 0.808062 0.064818 Ni\n0.000000 0.191937 0.564818 Ni\n0.499999 0.921633 0.811972 Ni\n0.000000 0.078367 0.311972 Ni\n0.000000 0.440985 0.474521 Ni\n0.000000 0.689578 0.464874 P\n0.000000 0.028604 0.719432 P\n0.499999 0.971396 0.219432 P\n0.000000 0.315616 0.282447 P\n0.499999 0.684384 0.782447 P\n0.000000 0.655578 0.087844 P\n0.499999 0.344422 0.587844 P\n0.499999 0.310421 0.964873 P\n",
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"structure_string": "Ce4 Nd4 O14\n1.0\n-5.553288 5.553288 0.000000\n5.553288 -0.000000 5.553288\n5.553288 5.553288 0.000000\nCe Nd O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.347346 0.250000 0.902655 O\n0.652654 0.750000 0.652654 O\n0.375000 0.750000 0.375000 O\n0.097346 0.194692 0.652654 O\n0.097346 0.750000 0.097346 O\n0.625000 0.250000 0.625000 O\n0.652654 0.750000 0.097346 O\n0.902655 0.250000 0.902655 O\n0.347346 0.250000 0.347346 O\n0.347346 0.694692 0.902655 O\n0.652654 0.305309 0.097346 O\n0.902655 0.250000 0.347346 O\n0.902655 0.805309 0.347346 O\n0.097346 0.750000 0.652654 O\n",
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"structure_string": "Ce4 Mg8 H28\n1.0\n6.264321 -0.000000 -0.000000\n-0.000000 6.264321 -0.000000\n-0.000000 -0.000000 9.403023\nCe Mg H\n4 8 28\ndirect\n0.769140 0.230860 0.750000 Ce\n0.230860 0.769140 0.250000 Ce\n0.730860 0.730860 0.500000 Ce\n0.269140 0.269140 0.000000 Ce\n0.025995 0.262117 0.352152 Mg\n0.974005 0.737883 0.852152 Mg\n0.237883 0.525995 0.602152 Mg\n0.762117 0.474005 0.102152 Mg\n0.737883 0.974005 0.147848 Mg\n0.474005 0.762117 0.897848 Mg\n0.525995 0.237883 0.397848 Mg\n0.262117 0.025995 0.647848 Mg\n0.840763 0.695562 0.246721 H\n0.072999 0.435472 0.178782 H\n0.804438 0.340763 0.496721 H\n0.195562 0.659236 0.996721 H\n0.159236 0.304438 0.746721 H\n0.744219 0.255781 0.250000 H\n0.340763 0.804438 0.503279 H\n0.695562 0.840763 0.753279 H\n0.304438 0.159236 0.253279 H\n0.255781 0.744219 0.750000 H\n0.927001 0.564527 0.678782 H\n0.659236 0.195562 0.003279 H\n0.064528 0.572999 0.428782 H\n0.035288 0.028238 0.127093 H\n0.435472 0.072999 0.821218 H\n0.564527 0.927001 0.321218 H\n0.427001 0.935472 0.071218 H\n0.572999 0.064528 0.571218 H\n0.244219 0.244219 0.500000 H\n0.964712 0.971762 0.627093 H\n0.471762 0.535288 0.377093 H\n0.528238 0.464712 0.877093 H\n0.028238 0.035288 0.872907 H\n0.971762 0.964712 0.372907 H\n0.464712 0.528238 0.122907 H\n0.535288 0.471762 0.622907 H\n0.935472 0.427001 0.928782 H\n0.755780 0.755780 0.000000 H\n",
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{
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"structure_string": "Ce4 Mg4 Si8\n1.0\n4.170242 -0.000000 -0.479741\n-0.055189 4.169877 -0.479741\n0.051418 0.052103 18.812190\nCe Mg Si\n4 4 8\ndirect\n0.703124 0.953125 0.906249 Ce\n0.453125 0.203125 0.406249 Ce\n0.296875 0.046875 0.093751 Ce\n0.546875 0.796875 0.593751 Ce\n0.624906 0.374905 0.749811 Mg\n0.375094 0.625095 0.250189 Mg\n0.125094 0.875094 0.750189 Mg\n0.874905 0.124906 0.249811 Mg\n0.076911 0.326911 0.653821 Si\n0.173089 0.423088 0.846179 Si\n0.826911 0.576911 0.153821 Si\n0.923088 0.673089 0.346179 Si\n0.014312 0.264312 0.528623 Si\n0.764311 0.514312 0.028623 Si\n0.985688 0.735688 0.471377 Si\n0.235688 0.485688 0.971377 Si\n",
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