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"structure_string": "Ca3 Si1 Br2\n1.0\n4.290520 0.108827 10.774529\n2.154919 3.711702 10.774529\n0.183597 0.108827 11.595919\nCa Si Br\n3 1 2\ndirect\n0.119957 0.119957 0.119957 Ca\n-0.000501 -0.000501 -0.000501 Ca\n0.900727 0.900728 0.900725 Ca\n0.283823 0.283823 0.283822 Si\n0.503651 0.503651 0.503650 Br\n0.735344 0.735344 0.735342 Br\n",
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{
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"structure_string": "Cr1 Fe3 As2\n1.0\n3.649050 -0.000000 0.000000\n0.000000 3.649050 -0.000000\n0.000000 -0.000000 5.947552\nCr Fe As\n1 3 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.311805 Fe\n0.000000 0.500000 0.688195 Fe\n0.500000 0.000000 0.718269 As\n0.000000 0.500000 0.281730 As\n",
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"updated_at": "2022-09-04T14:36:33.769318Z",
"structure_string": "Mn1 Cd2 Te3\n1.0\n4.602869 -0.000000 -0.000000\n-2.301434 3.986202 0.000000\n0.000000 0.000000 11.178059\nMn Cd Te\n1 2 3\ndirect\n0.333334 0.666667 0.662581 Mn\n-0.000000 -0.000000 0.996490 Cd\n0.666667 0.333333 0.339794 Cd\n-0.000000 -0.000000 0.250560 Te\n0.666667 0.333333 0.594974 Te\n0.333334 0.666667 0.905601 Te\n",
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"created_at": "2022-09-04T14:36:16.012457Z",
"updated_at": "2022-09-04T14:36:16.012476Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.217850 0.117115 11.095191\n2.133584 3.640301 11.095191\n0.197969 0.117115 11.868208\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451226 0.451225 Ca\n0.571094 0.571096 0.571094 Ca\n0.000860 0.000860 0.000860 Ca\n0.285851 0.285853 0.285852 Si\n0.841990 0.841994 0.841991 Br\n0.727977 0.727980 0.727978 Br\n",
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"updated_at": "2022-09-04T14:36:36.210519Z",
"structure_string": "V1 W2 C3\n1.0\n3.948362 -0.004937 -3.530991\n-0.392845 2.899480 -4.415447\n-0.001561 0.004937 5.296929\nV W C\n1 2 3\ndirect\n0.500000 -0.000000 0.500000 V\n0.166111 0.666111 0.500001 W\n0.833890 0.333889 0.500000 W\n0.000000 0.000000 0.000000 C\n0.661128 0.661127 -0.000001 C\n0.338872 0.338872 -0.000000 C\n",
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{
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"created_at": "2022-09-04T14:36:37.830131Z",
"updated_at": "2022-09-04T14:36:37.830141Z",
"structure_string": "U2 Al3 Ga1\n1.0\n4.687405 -0.107721 2.532100\n1.461426 4.455065 2.532100\n-0.152359 -0.107721 5.325419\nU Al Ga\n2 3 1\ndirect\n0.103958 0.103958 0.103958 U\n0.896042 0.896044 0.896042 U\n0.499999 0.000000 0.500000 Al\n0.000000 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n0.500000 0.500001 0.500000 Ga\n",
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{
"id": "jvasp-93713",
"created_at": "2022-09-04T14:36:31.725419Z",
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"structure_string": "Hf1 Ta2 N3\n1.0\n5.256220 -0.000413 0.000000\n-2.628467 4.551814 0.000000\n0.000000 0.000000 2.990670\nHf Ta N\n1 2 3\ndirect\n0.000018 0.000018 0.000000 Hf\n0.666684 0.333357 0.500000 Ta\n0.333356 0.666684 0.500000 Ta\n0.500007 0.500007 0.000000 N\n0.500016 0.000019 0.000000 N\n0.000019 0.500015 0.000000 N\n",
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{
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"created_at": "2022-09-04T14:36:37.085354Z",
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"structure_string": "Ce1 B2 Ru3\n1.0\n2.770578 -4.798782 0.000000\n2.770578 4.798782 0.000000\n0.000000 0.000000 3.017937\nCe B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n",
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{
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"structure_string": "Li4 Cr2 S6\n1.0\n3.037501 5.268770 -0.005084\n-3.037501 5.268770 0.005084\n-2.045985 0.000000 5.870658\nLi Cr S\n4 2 6\ndirect\n0.842641 0.842642 0.500000 Li\n0.157358 0.157359 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.331858 0.331858 -0.000000 Cr\n0.668142 0.668142 0.000000 Cr\n0.280637 0.719363 0.769782 S\n0.436965 0.922623 0.229809 S\n0.077377 0.563035 0.229809 S\n0.563035 0.077378 0.770191 S\n0.922622 0.436965 0.770191 S\n0.719363 0.280637 0.230218 S\n",
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{
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