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{
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{
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"updated_at": "2022-09-04T14:38:19.525044Z",
"structure_string": "In3 Pb1\n1.0\n4.737832 -0.000000 2.735389\n1.579277 4.466871 2.735389\n-0.000000 -0.000000 5.470777\nIn Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750001 In\n0.500000 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Pb\n",
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{
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"created_at": "2022-09-04T14:36:18.333080Z",
"updated_at": "2022-09-04T14:36:18.333109Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.237720 0.000000 0.000000\n0.000000 3.237720 -0.000000\n-0.000000 -0.000000 5.515022\nHf Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.498994 Hf\n0.000000 0.000000 0.030565 Be\n0.500000 0.500000 0.190967 Be\n0.500000 0.500000 0.779474 Se\n",
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{
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"updated_at": "2022-09-04T14:35:55.622335Z",
"structure_string": "Dy2 Sn6\n1.0\n4.421200 0.000000 0.000000\n0.000000 4.449504 0.000000\n0.000000 -2.224752 11.065678\nDy Sn\n2 6\ndirect\n0.500000 0.482277 0.964553 Dy\n0.000000 0.209528 0.419058 Dy\n0.500000 0.098210 0.196423 Sn\n0.500000 0.734558 0.469119 Sn\n0.500000 0.868880 0.737762 Sn\n0.000000 0.975744 0.951490 Sn\n0.000000 0.358580 0.717160 Sn\n0.000000 0.598218 0.196437 Sn\n",
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{
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"created_at": "2022-09-04T14:36:02.522597Z",
"updated_at": "2022-09-04T14:36:02.522616Z",
"structure_string": "Be2 Re1 Ge1\n1.0\n2.706167 0.000000 -0.000000\n0.000000 2.706167 0.000000\n-0.000000 -0.000000 7.934300\nBe Re Ge\n2 1 1\ndirect\n0.000000 0.000000 0.005407 Be\n0.500000 0.500000 0.135646 Be\n0.500000 0.500000 0.810814 Re\n0.000000 0.000000 0.548133 Ge\n",
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{
"id": "jvasp-108695",
"created_at": "2022-09-04T14:38:08.723854Z",
"updated_at": "2022-09-04T14:38:08.723885Z",
"structure_string": "Tm2 O4\n1.0\n3.567639 0.000000 0.000000\n-0.000000 3.922746 1.212028\n0.000000 -0.045559 6.012200\nTm O\n2 4\ndirect\n0.250000 0.171873 0.190135 Tm\n0.750000 0.828128 0.809865 Tm\n0.250000 0.806874 0.553898 O\n0.750000 0.193127 0.446102 O\n0.250000 0.733705 0.047969 O\n0.750000 0.266296 0.952032 O\n",
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{
"id": "jvasp-91326",
"created_at": "2022-09-04T14:35:46.829215Z",
"updated_at": "2022-09-04T14:35:46.829228Z",
"structure_string": "Pb4 W2 O10\n1.0\n5.444166 0.000000 -2.221308\n-1.108005 6.785000 -2.715591\n-0.034125 0.047332 7.698526\nPb W O\n4 2 10\ndirect\n0.508896 0.253743 0.017792 Pb\n0.491104 0.746257 0.982208 Pb\n0.136725 0.113886 0.273449 Pb\n0.863276 0.886114 0.726552 Pb\n0.830898 0.343098 0.661796 W\n0.169103 0.656902 0.338205 W\n0.746119 -0.000000 -0.000000 O\n0.253882 -0.000000 -0.000000 O\n0.700433 0.321401 0.400865 O\n0.299567 0.678599 0.599136 O\n0.904823 0.783847 0.298431 O\n0.606393 0.216153 0.701569 O\n0.916197 0.601359 0.832392 O\n0.083804 0.398641 0.167609 O\n0.393608 0.783847 0.298431 O\n0.095178 0.216153 0.701569 O\n",
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{
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"structure_string": "Ho2 Fe2 Si2 C1\n1.0\n-0.000000 -3.909472 0.000000\n4.081796 -1.954735 -3.343786\n4.067951 -1.954735 3.370819\nHo Fe Si C\n2 2 2 1\ndirect\n0.440549 0.825851 0.293054 Ho\n0.559453 0.174150 0.706945 Ho\n0.798976 0.306447 0.095602 Fe\n0.201026 0.693554 0.904398 Fe\n0.838319 0.608793 0.714571 Si\n0.161683 0.391207 0.285428 Si\n0.000000 0.000000 0.000000 C\n",
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"structure_string": "Zn1 Ni3 N1\n1.0\n3.770791 0.000000 -0.000000\n0.000000 3.770791 0.000000\n0.000000 0.000000 3.770791\nZn Ni N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 N\n",
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{
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