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"structure_string": "Cr1 Sn1 Rh2\n1.0\n-7.342965 0.007803 -4.226408\n-5.108845 0.179577 0.383618\n-4.231392 2.661555 -1.136288\nCr Sn Rh\n1 1 2\ndirect\n0.828281 0.171705 0.171705 Cr\n0.320165 0.179845 0.179845 Sn\n0.919422 0.824210 0.824212 Rh\n0.432131 0.824236 0.824239 Rh\n",
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"structure_string": "Ti1 F2\n1.0\n3.155687 0.000000 1.821936\n1.051896 2.975210 1.821936\n0.000000 0.000000 3.643874\nTi F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750002 0.750000 0.750000 F\n0.250001 0.250000 0.250000 F\n",
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"formula_full": "Mg1 Cd1 Hg2",
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{
"id": "jvasp-80243",
"created_at": "2022-09-04T14:37:07.419450Z",
"updated_at": "2022-09-04T14:37:07.419482Z",
"structure_string": "Rb2 Au1 I1\n1.0\n-11.436587 -0.000000 -6.602917\n-10.013355 0.049482 4.137807\n-7.173307 8.082352 -0.781301\nRb Au I\n2 1 1\ndirect\n0.742176 -0.000000 0.000000 Rb\n0.257824 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Au\n0.000000 0.000000 0.000000 I\n",
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{
"id": "jvasp-80240",
"created_at": "2022-09-04T14:37:16.130930Z",
"updated_at": "2022-09-04T14:37:16.130956Z",
"structure_string": "Zn1 Ga1 Pd2\n1.0\n-8.314935 0.000000 -4.800630\n-8.669455 -0.001156 5.414678\n-5.660917 8.508273 0.203739\nZn Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 -0.000000 Ga\n0.742007 -0.000000 -0.000000 Pd\n0.257992 -0.000000 -0.000000 Pd\n",
"nsites": 4,
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"formula_full": "Zn1 Ga1 Pd2",
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{
"id": "jvasp-8024",
"created_at": "2022-09-04T14:37:00.692378Z",
"updated_at": "2022-09-04T14:37:00.692411Z",
"structure_string": "Zr1 Rh1\n1.0\n3.292680 -0.000000 0.000000\n0.000000 3.292680 0.000000\n0.000000 -0.000000 3.292680\nZr Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Rh\n",
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"spacegroup": 221
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{
"id": "jvasp-80232",
"created_at": "2022-09-04T14:37:15.189832Z",
"updated_at": "2022-09-04T14:37:15.189847Z",
"structure_string": "Sr2 Mg1 Cd1\n1.0\n-16.637530 0.000813 -9.604352\n-9.724919 -0.482094 -2.366942\n-8.560116 2.812468 -4.384441\nSr Mg Cd\n2 1 1\ndirect\n0.667660 0.000010 0.000009 Sr\n0.332340 -0.000009 -0.000010 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 -0.000000 Cd\n",
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{
"id": "jvasp-8023",
"created_at": "2022-09-04T14:37:07.414364Z",
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"structure_string": "Lu1 Al3\n1.0\n4.211036 -0.000000 0.000000\n0.000000 4.211036 0.000000\n-0.000000 -0.000000 4.211036\nLu Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
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{
"id": "jvasp-80227",
"created_at": "2022-09-04T14:37:07.205085Z",
"updated_at": "2022-09-04T14:37:07.205108Z",
"structure_string": "Cd1 Rh2 Pb1\n1.0\n-10.605708 2.788796 -1.554549\n-7.524870 1.638491 1.558664\n-6.598998 4.264391 -0.045475\nCd Rh Pb\n1 2 1\ndirect\n0.999999 -0.000000 0.000001 Cd\n0.748280 0.002067 0.002071 Rh\n0.251721 0.997933 0.997929 Rh\n0.499999 0.000000 0.000001 Pb\n",
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"formula_full": "Cd1 Rh2 Pb1",
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{
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"created_at": "2022-09-04T14:37:15.155271Z",
"updated_at": "2022-09-04T14:37:15.155282Z",
"structure_string": "Cr1 Sn1 Ru2\n1.0\n-9.043483 0.000000 -5.221257\n-5.834034 0.122646 -0.337671\n-5.016988 2.433601 -1.752836\nCr Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000001 -0.000000 Sn\n0.784941 -0.000001 -0.000000 Ru\n0.215060 -0.000000 -0.000000 Ru\n",
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{
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"created_at": "2022-09-04T14:37:07.183415Z",
"updated_at": "2022-09-04T14:37:07.183432Z",
"structure_string": "Ce2 Cu4\n1.0\n4.027053 -0.000000 1.733447\n1.844958 5.050887 1.258334\n0.010135 0.135317 5.520898\nCe Cu\n2 4\ndirect\n0.518297 0.731703 0.231702 Ce\n0.481701 0.268298 0.768298 Ce\n0.833636 0.692774 0.639953 Cu\n0.166362 0.307227 0.360048 Cu\n0.833637 0.139952 0.192774 Cu\n0.166361 0.860049 0.807226 Cu\n",
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{
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"created_at": "2022-09-04T14:36:51.185784Z",
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"structure_string": "Li1 Ir1\n1.0\n1.336618 -2.315090 -0.000000\n1.336618 2.315090 0.000000\n-0.000000 0.000000 4.348276\nLi Ir\n1 1\ndirect\n0.333334 0.666668 0.500000 Li\n0.000000 0.000000 0.000000 Ir\n",
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