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{
"id": "jvasp-18035",
"created_at": "2022-09-04T14:38:13.573849Z",
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"structure_string": "Tm3 In1 C1\n1.0\n5.468167 0.000000 0.000000\n0.000000 5.468167 0.000000\n-0.000000 -0.000000 5.468167\nTm In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
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{
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"structure_string": "Li7 Cr2 O8\n1.0\n5.138272 0.071039 0.041683\n1.948994 4.826513 0.052769\n1.031942 2.434762 7.280683\nLi Cr O\n7 2 8\ndirect\n0.763487 0.224010 0.010701 Li\n0.269164 0.230158 0.208566 Li\n0.713219 0.063359 0.453906 Li\n0.241326 0.950720 0.541768 Li\n0.801065 0.515973 0.565989 Li\n0.726046 0.772806 0.813176 Li\n0.220739 0.800337 -0.002467 Li\n0.295223 0.370839 0.767409 Cr\n0.702458 0.622462 0.226802 Cr\n0.557994 0.490716 0.787930 O\n0.844591 0.815084 0.028525 O\n0.496747 0.473920 0.161521 O\n0.945734 0.307149 0.382009 O\n0.545630 0.850323 0.364739 O\n0.433179 0.111003 0.655431 O\n0.026038 0.688059 0.638321 O\n0.163405 0.203186 0.980887 O\n",
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{
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"structure_string": "Zn2 Co2 P2 H2 O10\n1.0\n5.164717 0.013338 -0.915075\n-0.329739 5.471305 -0.460465\n0.014869 0.013198 7.460947\nZn Co P H O\n2 2 2 2 10\ndirect\n0.628059 0.207111 0.632416 Zn\n0.371942 0.792890 0.367586 Zn\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.554294 0.297416 0.218901 P\n0.445706 0.702586 0.781101 P\n0.113293 0.261601 0.724650 H\n0.886707 0.738401 0.275352 H\n0.731992 0.250823 0.077176 O\n0.596803 0.103990 0.363249 O\n0.037615 0.774365 0.215917 O\n0.735626 0.725810 0.871869 O\n0.378760 0.446100 0.677146 O\n0.962386 0.225637 0.784085 O\n0.621240 0.553901 0.322856 O\n0.403197 0.896012 0.636753 O\n0.264375 0.274192 0.128133 O\n0.268009 0.749179 0.922826 O\n",
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{
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"structure_string": "Li4 Si4 Ni4 O14\n1.0\n5.015066 0.000000 0.000000\n-2.507533 4.112912 0.000000\n0.000000 0.000000 13.057951\nLi Si Ni O\n4 4 4 14\ndirect\n0.341689 0.594450 0.583241 Li\n0.341689 0.594450 0.916759 Li\n0.747239 0.405549 0.416759 Li\n0.747239 0.405549 0.083241 Li\n0.398683 0.702607 0.363633 Si\n0.398683 0.702607 0.136367 Si\n0.696076 0.297393 0.636367 Si\n0.696076 0.297393 0.863632 Si\n0.014176 0.996356 0.750000 Ni\n0.017819 0.003643 0.250000 Ni\n0.040040 0.000000 0.000000 Ni\n0.040040 0.000000 0.500000 Ni\n0.327909 0.193188 0.864917 O\n0.752618 0.027729 0.130255 O\n0.752618 0.027729 0.369745 O\n0.848825 0.487234 0.750000 O\n0.327909 0.193188 0.635083 O\n0.367973 0.446906 0.449333 O\n0.134721 0.806812 0.135083 O\n0.724889 0.972271 0.630255 O\n0.724889 0.972271 0.869745 O\n0.361590 0.512765 0.250000 O\n0.134721 0.806812 0.364917 O\n0.921069 0.553094 0.949333 O\n0.367973 0.446906 0.050667 O\n0.921069 0.553094 0.550667 O\n",
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"structure_string": "Li4 Np1 O5\n1.0\n4.003305 -0.000177 1.867408\n2.001487 4.728715 0.933614\n0.002479 -0.000101 5.219306\nLi Np O\n4 1 5\ndirect\n0.186642 0.229890 0.396842 Li\n0.583501 0.603157 0.229858 Li\n0.416499 0.396842 0.770143 Li\n0.813359 0.770109 0.603159 Li\n0.000000 0.000000 0.000000 Np\n0.500000 -0.000000 0.000000 O\n0.912508 0.375974 0.799015 O\n0.288499 0.798994 0.624026 O\n0.087493 0.624025 0.200985 O\n0.711501 0.201005 0.375975 O\n",
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{
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"structure_string": "Li4 Ca4 Al4 N8\n1.0\n0.000000 5.775238 -0.007065\n6.862633 0.000000 0.000000\n0.000000 -0.019677 -5.804997\nLi Ca Al N\n4 4 4 8\ndirect\n0.366678 0.598381 0.909159 Li\n0.633321 0.098381 0.590841 Li\n0.633322 0.401619 0.090841 Li\n0.366678 0.901619 0.409159 Li\n0.027995 0.871184 0.741138 Ca\n0.972005 0.371185 0.758862 Ca\n0.972005 0.128815 0.258862 Ca\n0.027995 0.628815 0.241137 Ca\n0.620752 0.859782 0.074650 Al\n0.379248 0.359782 0.425349 Al\n0.379248 0.140217 0.925349 Al\n0.620752 0.640217 0.574651 Al\n0.268569 0.145528 0.605862 N\n0.731430 0.645528 0.894138 N\n0.731431 0.854471 0.394138 N\n0.268570 0.354471 0.105862 N\n0.287574 0.606967 0.566794 N\n0.712425 0.106967 0.933206 N\n0.712425 0.393033 0.433206 N\n0.287575 0.893033 0.066793 N\n",
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{
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"created_at": "2022-09-04T14:38:11.508017Z",
"updated_at": "2022-09-04T14:38:11.508032Z",
"structure_string": "Dy1 Mn2 Ge2\n1.0\n3.711787 -0.000000 -1.279469\n-0.441038 3.685492 -1.279469\n0.019346 0.021799 6.079878\nDy Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.619581 0.619581 0.239163 Ge\n0.380420 0.380419 0.760837 Ge\n",
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{
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"structure_string": "Be1 Ge1 B1\n1.0\n0.000000 2.577551 2.577551\n2.577551 0.000000 2.577551\n2.577551 2.577551 0.000000\nBe Ge B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 B\n",
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{
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"created_at": "2022-09-04T14:38:00.950242Z",
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"structure_string": "Lu4 H12 O12\n1.0\n-4.068890 4.046182 4.068890\n4.046182 -4.068890 4.068890\n4.091599 4.091599 -4.091599\nLu H O\n4 12 12\ndirect\n0.500000 -0.000000 -0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n-0.000000 0.500000 -0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.644637 0.960807 0.686227 H\n0.355363 0.039193 0.313773 H\n0.282007 0.830685 0.454158 H\n0.830685 0.548679 0.376527 H\n0.169315 0.451321 0.623472 H\n0.717993 0.169315 0.545841 H\n0.960807 0.316171 0.274580 H\n0.683828 0.644637 0.958409 H\n0.316171 0.355363 0.041591 H\n0.548679 0.717993 0.172151 H\n0.451321 0.282007 0.827848 H\n0.039193 0.683828 0.725420 H\n0.839669 0.169089 0.669693 O\n0.160331 0.830911 0.330307 O\n0.830911 0.670580 0.500604 O\n0.169089 0.329420 0.499395 O\n0.164770 0.684533 0.847244 O\n0.315467 0.480237 0.162711 O\n0.684533 0.519763 0.837289 O\n0.670580 0.839669 0.169975 O\n0.329420 0.160331 0.830025 O\n0.480237 0.164770 0.317526 O\n0.835230 0.315467 0.152755 O\n0.519763 0.835230 0.682474 O\n",
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{
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}