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{
"id": "jvasp-91542",
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{
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"structure_string": "Na4 Be1 Sn1\n1.0\n-0.000000 4.262128 4.262128\n4.262128 -0.000000 4.262128\n4.262128 4.262128 -0.000000\nNa Be Sn\n4 1 1\ndirect\n0.125246 0.624918 0.624918 Na\n0.624918 0.624918 0.624918 Na\n0.624918 0.125246 0.624918 Na\n0.624918 0.624918 0.125246 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n",
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{
"id": "jvasp-69261",
"created_at": "2022-09-04T14:36:16.004458Z",
"updated_at": "2022-09-04T14:36:16.004490Z",
"structure_string": "Ba1 Zr2 Pd1\n1.0\n-2.140000 2.140000 5.559142\n2.140000 -2.140000 5.559142\n2.140000 2.140000 -5.559142\nBa Zr Pd\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.750000 0.250000 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:36:16.004545Z",
"updated_at": "2022-09-04T14:36:16.004567Z",
"structure_string": "Cr1 Hg1 As1\n1.0\n0.000000 3.155626 3.155626\n3.155626 0.000000 3.155626\n3.155626 3.155626 -0.000000\nCr Hg As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 As\n",
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{
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"updated_at": "2022-09-04T14:36:16.005526Z",
"structure_string": "Dy6 Al2 Ni2 S14\n1.0\n0.000000 9.490284 0.000299\n6.185334 0.000000 0.000000\n0.000000 -4.744843 -8.218912\nDy Al Ni S\n6 2 2 14\ndirect\n0.623816 0.228455 0.783519 Dy\n0.216480 0.228458 0.840294 Dy\n0.159710 0.228453 0.376189 Dy\n0.376184 0.728455 0.216481 Dy\n0.783520 0.728458 0.159706 Dy\n0.840290 0.728453 0.623810 Dy\n0.333332 0.656052 0.666669 Al\n0.666668 0.156053 0.333330 Al\n0.000001 0.055917 -0.000001 Ni\n-0.000001 0.555916 0.000001 Ni\n0.563019 0.002031 0.476365 S\n0.913340 0.002029 0.436977 S\n0.523636 0.002028 0.086659 S\n0.436981 0.502030 0.523634 S\n0.086660 0.502029 0.563022 S\n0.476364 0.502028 0.913341 S\n0.130875 0.820655 0.897060 S\n0.869125 0.320655 0.102940 S\n0.233814 0.320657 0.130874 S\n0.102937 0.820657 0.233815 S\n0.333335 0.017607 0.666667 S\n0.766186 0.820657 0.869126 S\n0.897062 0.320657 0.766185 S\n0.666665 0.517606 0.333333 S\n",
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{
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"created_at": "2022-09-04T14:36:16.007451Z",
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"structure_string": "Li3 Ag3 Ge2\n1.0\n4.114566 -0.000000 0.000000\n-0.000000 4.192177 0.000000\n0.000000 0.000000 7.533525\nLi Ag Ge\n3 3 2\ndirect\n0.500000 0.500000 0.745138 Li\n0.500000 0.500000 0.254863 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.751661 Ge\n0.000000 0.000000 0.248339 Ge\n",
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{
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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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{
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"updated_at": "2022-09-04T14:36:16.013174Z",
"structure_string": "Be2 Re1 Ru1\n1.0\n-1.983997 1.983997 3.025196\n1.983997 -1.983997 3.025196\n1.983997 1.983997 -3.025196\nBe Re Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Re\n0.750001 0.250000 0.500001 Ru\n",
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{
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"updated_at": "2022-09-04T14:36:16.015188Z",
"structure_string": "Li4 Cu2 Sb2 O10\n1.0\n5.083281 -0.013877 0.039021\n-1.553890 5.305782 -0.016993\n-1.415605 -2.351860 7.366927\nLi Cu Sb O\n4 2 2 10\ndirect\n0.201104 0.898635 0.331537 Li\n0.417744 0.297182 0.825051 Li\n0.604402 0.712109 0.240285 Li\n0.766500 0.100776 0.607837 Li\n0.015928 0.507848 0.002544 Cu\n0.696082 0.901517 0.910081 Cu\n0.090798 0.687018 0.687640 Sb\n0.888036 0.297254 0.297771 Sb\n0.887824 0.672248 0.442185 O\n0.792474 0.471929 0.777575 O\n0.576864 0.079523 0.363034 O\n0.470417 0.928987 0.704460 O\n0.012379 0.014229 0.812927 O\n0.137263 0.346984 0.543124 O\n0.333211 0.649145 0.914594 O\n0.691528 0.351506 0.069573 O\n0.214634 0.524452 0.223993 O\n0.905939 0.948926 0.146933 O\n",
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