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"updated_at": "2022-09-04T14:36:35.985122Z",
"structure_string": "Ce1 Si2 Ru1 Rh1\n1.0\n3.871237 -0.004984 -4.263266\n-0.581278 3.827351 -4.263266\n0.004290 0.004984 5.758637\nCe Si Ru Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.627282 0.627283 -0.000000 Si\n0.372718 0.372717 0.999999 Si\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750000 0.499999 Rh\n",
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"structure_string": "Ce1 Th1 S2\n1.0\n4.036389 0.000000 0.000000\n0.000000 4.036389 0.000000\n-0.000000 -0.000000 5.701500\nCe Th S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
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{
"id": "jvasp-101464",
"created_at": "2022-09-04T14:36:36.463953Z",
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"structure_string": "Fe3 Ge2\n1.0\n3.996284 0.000000 -0.000000\n-1.998142 3.460883 0.000000\n-0.000000 -0.000000 4.907226\nFe Ge\n3 2\ndirect\n0.000000 0.000000 0.745087 Fe\n0.000000 0.000000 0.254914 Fe\n0.666666 0.333333 0.000000 Fe\n0.666666 0.333333 0.500000 Ge\n0.333333 0.666666 0.000000 Ge\n",
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"created_at": "2022-09-04T14:36:48.414970Z",
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"structure_string": "Ga1 Cu1 Ge1 Se4\n1.0\n5.040406 0.009006 -4.407726\n-1.032864 4.933454 -4.407726\n-0.007303 -0.009006 6.695796\nGa Cu Ge Se\n1 1 1 4\ndirect\n0.500001 0.500000 -0.000000 Ga\n0.250001 0.749999 0.500000 Cu\n0.750001 0.250000 0.500000 Ge\n0.112955 0.115324 0.462774 Se\n0.652552 0.650181 0.537227 Se\n0.349820 0.887045 0.002369 Se\n0.884677 0.347449 0.997631 Se\n",
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"structure_string": "Ho2 Ga2 Au2\n1.0\n4.490332 0.020084 3.458456\n2.257559 3.881611 3.458456\n0.000233 0.000135 7.069200\nHo Ga Au\n2 2 2\ndirect\n0.537243 0.537241 0.701841 Ho\n0.462757 0.462756 0.298161 Ho\n0.843284 0.843282 0.103484 Ga\n0.156716 0.156715 0.896518 Ga\n0.177285 0.177284 0.287892 Au\n0.822715 0.822713 0.712110 Au\n",
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"structure_string": "Ti2 Hg2 O6\n1.0\n4.742768 0.004510 2.903988\n1.629220 4.454157 2.903988\n0.006444 0.004510 5.561201\nTi Hg O\n2 2 6\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.749999 0.750001 0.750000 Hg\n0.250000 0.250000 0.250000 Hg\n0.167106 0.750001 0.332894 O\n0.750000 0.332894 0.167107 O\n0.332893 0.167107 0.750000 O\n0.832893 0.250000 0.667107 O\n0.667106 0.832894 0.250000 O\n0.249999 0.667107 0.832894 O\n",
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"structure_string": "Mg6 Si1 Sn2\n1.0\n6.071263 0.006297 -5.410471\n-0.612500 4.460798 -6.771971\n0.002982 -0.006297 8.132246\nMg Si Sn\n6 1 2\ndirect\n0.237010 0.500000 0.737011 Mg\n0.917246 0.160004 0.757243 Mg\n0.597239 0.839996 0.757243 Mg\n0.762989 0.500001 0.262990 Mg\n0.402760 0.160004 0.242757 Mg\n0.082753 0.839996 0.242758 Mg\n0.000000 0.000000 0.000000 Si\n0.666222 0.666223 0.000000 Sn\n0.333778 0.333778 0.000000 Sn\n",
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"structure_string": "Mn1 Ga1 Pd2\n1.0\n3.348098 0.000000 0.000000\n0.000000 3.348098 0.000000\n-0.000000 0.000000 5.425406\nMn Ga Pd\n1 1 2\ndirect\n0.500000 0.500000 0.266559 Mn\n0.000000 0.000000 0.981714 Ga\n0.000000 0.000000 0.472625 Pd\n0.500000 0.500000 0.779105 Pd\n",
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