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"structure_string": "Sc1 O1 F1\n1.0\n3.771655 -0.000000 -0.000000\n-1.885828 3.266349 0.000000\n-0.000000 -0.000000 4.262725\nSc O F\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sc\n0.333334 0.666667 0.000000 O\n0.000000 0.000000 0.000000 F\n",
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{
"id": "jvasp-16561",
"created_at": "2022-09-04T14:37:43.677784Z",
"updated_at": "2022-09-04T14:37:43.677804Z",
"structure_string": "Ho1 Sn3\n1.0\n4.707337 0.000000 -0.000000\n0.000000 4.707337 -0.000000\n-0.000000 0.000000 4.707337\nHo Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
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{
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"created_at": "2022-09-04T14:38:15.827749Z",
"updated_at": "2022-09-04T14:38:15.827768Z",
"structure_string": "Ce2 Cu2 Ge2\n1.0\n2.129261 -3.687989 -0.000000\n2.129261 3.687989 0.000000\n-0.000000 -0.000000 7.814501\nCe Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.333333 0.666667 0.250000 Ge\n0.666667 0.333333 0.750000 Ge\n",
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{
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"created_at": "2022-09-04T14:37:49.884883Z",
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"structure_string": "Ni2 Te2\n1.0\n3.717825 -0.007700 5.988161\n1.701916 3.305414 5.988161\n-0.012655 -0.007700 7.048414\nNi Te\n2 2\ndirect\n0.131259 0.131258 0.131258 Ni\n0.868743 0.868740 0.868740 Ni\n0.258302 0.258302 0.258302 Te\n0.741699 0.741697 0.741697 Te\n",
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{
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{
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"created_at": "2022-09-04T14:37:50.907916Z",
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"structure_string": "Li1 Zn1 P1\n1.0\n3.461420 -0.000000 1.998452\n1.153807 3.263458 1.998452\n-0.000000 -0.000000 3.996904\nLi Zn P\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 P\n",
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{
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"created_at": "2022-09-04T14:37:33.185670Z",
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"structure_string": "Dy2 Te4\n1.0\n4.446141 0.000000 0.000000\n0.000000 4.446141 -0.000000\n0.000000 -0.000000 8.850983\nDy Te\n2 4\ndirect\n0.500000 0.000000 0.728923 Dy\n0.000000 0.500000 0.271077 Dy\n0.500000 0.000000 0.371272 Te\n0.000000 0.500000 0.628727 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
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{
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