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"structure_string": "Ba1 Mg6 B1\n1.0\n7.963603 1.163195 0.000000\n-2.974445 5.151890 0.000000\n0.000000 0.000000 4.581995\nBa Mg B\n1 6 1\ndirect\n0.087628 0.293814 0.250000 Ba\n0.611892 0.316174 0.250000 Mg\n0.611892 0.795718 0.250000 Mg\n0.345027 0.154417 0.750001 Mg\n0.345027 0.690611 0.750001 Mg\n0.748128 0.124064 0.750001 Mg\n0.883219 0.691611 0.750001 Mg\n0.367181 0.933591 0.250000 B\n",
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{
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"updated_at": "2022-09-04T14:35:49.652561Z",
"structure_string": "Li3 Fe5 O10\n1.0\n4.867758 0.020985 -0.035421\n-0.817411 4.896794 0.059111\n-2.465628 -2.015556 6.859576\nLi Fe O\n3 5 10\ndirect\n0.201291 0.498640 0.419504 Li\n-0.000000 -0.000000 0.500000 Li\n0.798709 0.501359 0.580497 Li\n0.574684 -0.005340 0.693199 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.210465 0.005617 0.895762 Fe\n0.789536 0.994383 0.104238 Fe\n0.425317 0.005341 0.306801 Fe\n0.397142 0.774710 0.054515 O\n0.980597 0.226929 0.759906 O\n0.788061 0.218988 0.332085 O\n0.211940 0.781011 0.667916 O\n0.820286 0.789057 0.861171 O\n0.602858 0.225290 0.945485 O\n0.419649 0.218344 0.536242 O\n0.580352 0.781656 0.463759 O\n0.019403 0.773070 0.240095 O\n0.179715 0.210942 0.138830 O\n",
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"structure_string": "Ba1 Zr1 Cl1\n1.0\n0.000000 3.935884 3.935884\n3.935884 0.000000 3.935884\n3.935884 3.935884 -0.000000\nBa Zr Cl\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Mo2 As1 Rh1\n1.0\n0.000000 3.135268 3.135268\n3.135268 0.000000 3.135268\n3.135268 3.135268 0.000000\nMo As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Rh\n",
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"structure_string": "Be1 Si2 Ni1\n1.0\n2.607525 0.000000 0.000000\n-0.000000 2.607525 -0.000000\n0.000000 0.000000 7.013438\nBe Si Ni\n1 2 1\ndirect\n0.000000 0.000000 0.531299 Be\n0.000000 0.000000 0.952451 Si\n0.499999 0.499999 0.290155 Si\n0.499999 0.499999 0.726096 Ni\n",
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