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"structure_string": "Ti1 Be2 Pt1\n1.0\n3.501077 -0.000000 2.021348\n1.167026 3.300847 2.021348\n-0.000000 -0.000000 4.042696\nTi Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Be\n0.500001 0.500000 0.500000 Pt\n",
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{
"id": "jvasp-14731",
"created_at": "2022-09-04T14:36:45.364507Z",
"updated_at": "2022-09-04T14:36:45.364527Z",
"structure_string": "Ho1 Se1\n1.0\n3.501035 -0.000000 2.021324\n1.167012 3.300807 2.021324\n-0.000000 0.000000 4.042648\nHo Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Se\n",
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{
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"created_at": "2022-09-04T14:38:49.005744Z",
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"structure_string": "Si2 Os1\n1.0\n4.604186 0.184117 -0.374373\n0.604545 -2.877146 -0.226955\n-0.290148 0.212237 -3.459730\nSi Os\n2 1\ndirect\n0.088918 0.524967 0.137656 Si\n0.449607 0.684877 0.637655 Si\n0.662161 0.152360 0.137658 Os\n",
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{
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"created_at": "2022-09-04T14:36:10.747829Z",
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"structure_string": "Be2 V1 Ga1\n1.0\n-1.781808 1.781808 3.678135\n1.781808 -1.781808 3.678135\n1.781808 1.781808 -3.678135\nBe V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 V\n0.250000 0.750001 0.500001 Ga\n",
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"structure_string": "Zn1 Se1\n1.0\n3.500838 0.000000 2.021210\n1.166946 3.300621 2.021210\n-0.000000 -0.000000 4.042419\nZn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Se\n",
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"structure_string": "Ca1 Fe1 O2\n1.0\n3.183614 0.000030 0.000374\n-0.000040 3.830181 0.000612\n-0.000407 -0.000481 3.830179\nCa Fe O\n1 1 2\ndirect\n0.498703 0.499256 0.500744 Ca\n0.998665 0.999228 0.000778 Fe\n0.998669 0.499228 0.000770 O\n-0.001319 0.999230 0.500767 O\n",
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{
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"structure_string": "V1 Si1 Rh1\n1.0\n3.500387 -0.000000 2.020949\n1.166796 3.300197 2.020949\n0.000000 0.000000 4.041899\nV Si Rh\n1 1 1\ndirect\n0.500001 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Rh\n",
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{
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