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"structure_string": "Ti1 B1 O4\n1.0\n-1.797536 1.797536 4.402440\n1.797536 -1.797536 4.402440\n1.797536 1.797536 -4.402440\nTi B O\n1 1 4\ndirect\n0.750001 0.250000 0.500001 Ti\n0.000000 0.000000 0.000000 B\n0.981229 0.481228 0.500001 O\n0.824314 0.824314 0.000000 O\n0.518773 0.018772 0.500001 O\n0.175686 0.175686 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:26.524843Z",
"updated_at": "2022-09-04T14:38:26.524872Z",
"structure_string": "Li1 Ni1 P2 O7\n1.0\n5.083834 -0.006608 0.780330\n-1.198307 4.940595 0.780330\n0.021517 0.027324 4.433638\nLi Ni P O\n1 1 2 7\ndirect\n0.492815 0.507184 0.000000 Li\n0.122085 0.877913 0.000000 Ni\n0.573957 0.010294 0.407283 P\n0.989705 0.426042 0.592718 P\n0.423942 0.819974 0.719268 O\n0.395940 0.110356 0.189018 O\n0.782513 0.873049 0.263324 O\n0.126950 0.217485 0.736677 O\n0.180024 0.576056 0.280733 O\n0.709908 0.290090 0.500000 O\n0.889643 0.604059 0.810983 O\n",
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"created_at": "2022-09-04T14:36:32.866162Z",
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"structure_string": "Ca2 Zn1 N2\n1.0\n3.448390 0.000000 -0.939307\n-0.255858 3.438884 -0.939307\n-0.002687 -0.002894 6.789661\nCa Zn N\n2 1 2\ndirect\n0.663450 0.663450 0.326901 Ca\n0.336549 0.336550 0.673098 Ca\n0.000000 0.000000 0.000000 Zn\n0.853517 0.853518 0.707036 N\n0.146482 0.146482 0.292963 N\n",
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"structure_string": "Sr2 H4\n1.0\n2.056541 -3.562034 0.000000\n2.056541 3.562034 0.000000\n0.000000 0.000000 5.674149\nSr H\n2 4\ndirect\n0.666666 0.333333 0.250000 Sr\n0.333333 0.666666 0.750000 Sr\n0.666666 0.333333 0.750000 H\n0.333333 0.666666 0.250000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
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{
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"created_at": "2022-09-04T14:36:33.179140Z",
"updated_at": "2022-09-04T14:36:33.179165Z",
"structure_string": "Sr2 H4\n1.0\n4.113221 0.020973 0.000000\n-2.075687 3.551133 -0.000000\n-0.000000 -0.000000 5.674316\nSr H\n2 4\ndirect\n0.333418 0.666580 0.750001 Sr\n0.666580 0.333419 0.250000 Sr\n0.666712 0.333286 0.750001 H\n0.333286 0.666712 0.250000 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
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{
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"created_at": "2022-09-04T14:38:44.262398Z",
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"structure_string": "Cd1 H2 C3 O4\n1.0\n3.970363 -0.086849 -0.260236\n-0.228347 3.966960 -0.291569\n-0.036503 0.009012 6.323259\nCd H C O\n1 2 3 4\ndirect\n0.565769 0.732436 0.509270 Cd\n0.411071 0.276166 0.008917 H\n0.107502 0.578700 0.008835 H\n0.966481 0.134195 0.803437 C\n0.018075 0.186221 0.211069 C\n0.140009 0.308051 0.005819 C\n0.782981 0.950712 0.207562 O\n0.163307 0.332308 0.384014 O\n0.697828 0.244077 0.720503 O\n0.076669 0.865592 0.720893 O\n",
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"structure_string": "V4 O5 F7\n1.0\n5.128565 -0.000000 0.000000\n2.564283 4.362503 1.327261\n0.000000 0.031349 8.645751\nV O F\n4 5 7\ndirect\n0.722266 0.522549 0.243536 V\n0.494813 0.977450 0.506464 V\n0.288363 0.495794 0.739507 V\n0.034156 0.004206 0.010493 V\n0.966010 0.239589 0.125563 O\n0.545105 0.750000 0.375000 O\n0.420588 0.749063 0.077436 O\n0.419650 0.750937 0.672564 O\n0.455599 0.260411 0.624437 O\n0.926208 0.760038 0.576303 F\n0.936246 0.739961 0.173697 F\n0.568426 0.253378 0.324587 F\n0.568132 0.244016 0.930212 F\n0.020490 0.750000 0.875000 F\n0.062148 0.255984 0.819788 F\n0.071803 0.246622 0.425413 F\n",
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"structure_string": "B2 Se1\n1.0\n5.367855 0.000000 0.000000\n0.000000 2.699622 0.000000\n0.000000 0.000000 3.217812\nB Se\n2 1\ndirect\n-0.070094 0.000000 0.753344 B\n-0.070094 0.000000 0.246656 B\n0.540187 0.000000 0.000000 Se\n",
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