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"structure_string": "Mg2 W2 O8\n1.0\n0.000000 4.707838 -0.028385\n5.726189 0.000000 0.000000\n0.000000 -0.073123 -4.971620\nMg W O\n2 2 8\ndirect\n0.500000 0.330179 0.250000 Mg\n0.500001 0.669821 0.750000 Mg\n0.000000 0.818785 0.250000 W\n0.000001 0.181215 0.750000 W\n0.258130 0.377681 0.900930 O\n0.741871 0.377681 0.599069 O\n0.741871 0.622319 0.099069 O\n0.258130 0.622319 0.400930 O\n0.217078 0.892102 0.934758 O\n0.782924 0.892102 0.565242 O\n0.782923 0.107898 0.065242 O\n0.217078 0.107898 0.434758 O\n",
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{
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"structure_string": "Be1 Tc1 Pd1\n1.0\n1.351002 -2.340004 -0.000000\n1.351002 2.340004 0.000000\n-0.000000 0.000000 6.147004\nBe Tc Pd\n1 1 1\ndirect\n0.000000 0.000000 0.006257 Be\n0.333332 0.666666 0.686982 Tc\n0.666666 0.333332 0.306760 Pd\n",
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{
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"structure_string": "Be4 Nb2\n1.0\n4.007705 0.000000 2.313849\n1.335902 3.778500 2.313849\n0.000000 0.000000 4.627699\nBe Nb\n4 2\ndirect\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000000 Be\n-0.000000 0.500000 0.500000 Be\n0.500001 -0.000000 0.500000 Be\n0.875001 0.875000 0.875000 Nb\n0.125000 0.125000 0.125000 Nb\n",
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{
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"updated_at": "2022-09-04T14:38:09.862047Z",
"structure_string": "Li4 Ti2 Co4 O10\n1.0\n5.092901 -0.056962 0.039138\n1.875855 4.741536 0.014208\n2.596950 -0.015152 7.325934\nLi Ti Co O\n4 2 4 10\ndirect\n0.101687 0.504188 0.793503 Li\n0.202727 0.001122 0.598673 Li\n0.491726 0.487463 0.001499 Li\n0.798951 0.002317 0.405426 Li\n0.704969 0.493647 0.611543 Ti\n0.010515 -0.003360 -0.002241 Ti\n0.873913 0.512799 0.202866 Co\n0.600405 0.000209 0.791549 Co\n0.313102 0.505358 0.389495 Co\n0.400122 0.983358 0.216671 Co\n0.939443 0.736307 0.595826 O\n0.145570 0.755448 0.185804 O\n0.044641 0.264837 0.407890 O\n0.347564 0.745951 0.800880 O\n0.546619 0.746274 0.417043 O\n0.663732 0.237570 0.185868 O\n0.236917 0.237453 0.005959 O\n0.467545 0.267067 0.597898 O\n0.753948 0.770575 -0.004792 O\n0.855888 0.251435 0.798639 O\n",
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{
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"created_at": "2022-09-04T14:38:34.952799Z",
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{
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"created_at": "2022-09-04T14:37:11.748507Z",
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"structure_string": "Ca2 P4 H8 O8\n1.0\n5.355968 0.000000 -2.010264\n-0.478221 6.424645 -1.274129\n-0.062377 0.040944 7.973922\nCa P H O\n2 4 8 8\ndirect\n0.169333 0.750001 0.000000 Ca\n0.830668 0.250000 0.000001 Ca\n0.541988 0.776350 0.710625 P\n0.831364 0.723650 0.289375 P\n0.458012 0.223650 0.289375 P\n0.168636 0.276350 0.710625 P\n0.601172 0.571694 0.652441 H\n0.086642 0.359590 0.548814 H\n0.398828 0.428306 0.347559 H\n0.051267 0.071693 0.652441 H\n0.462172 0.859591 0.548814 H\n0.913358 0.640410 0.451187 H\n0.537828 0.140409 0.451186 H\n0.948733 0.928307 0.347560 H\n0.211162 0.104452 0.154887 O\n0.056276 0.395548 0.845113 O\n0.549303 0.732922 0.223305 O\n0.674002 0.232921 0.223305 O\n0.450697 0.267078 0.776696 O\n0.943724 0.604452 0.154888 O\n0.788838 0.895548 0.845113 O\n0.325998 0.767079 0.776695 O\n",
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{
"id": "jvasp-58227",
"created_at": "2022-09-04T14:36:55.644436Z",
"updated_at": "2022-09-04T14:36:55.644454Z",
"structure_string": "Ba1 Mg1 Co4 O8\n1.0\n2.624671 -4.546063 0.000000\n2.624671 4.546063 0.000000\n0.000000 0.000000 7.191770\nBa Mg Co O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.744913 Co\n0.666667 0.333333 0.744913 Co\n0.333333 0.666667 0.255087 Co\n0.666667 0.333333 0.255087 Co\n0.318561 0.318561 0.677679 O\n0.681438 0.000000 0.677679 O\n0.000000 0.681438 0.677679 O\n0.681438 0.681438 0.322321 O\n0.000000 0.318561 0.322321 O\n0.318561 0.000000 0.322321 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
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{
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{
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