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{
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"structure_string": "Dy8 Zn4 S16\n1.0\n6.339031 0.000000 0.000000\n0.000000 7.922126 0.000000\n0.000000 0.000000 13.563326\nDy Zn S\n8 4 16\ndirect\n0.000000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.995096 0.750000 0.266284 Dy\n0.504904 0.750000 0.766284 Dy\n0.004904 0.250000 0.733716 Dy\n0.495096 0.250000 0.233716 Dy\n0.410863 0.750000 0.092379 Zn\n0.089137 0.750000 0.592379 Zn\n0.589137 0.250000 0.907621 Zn\n0.910863 0.250000 0.407621 Zn\n0.774978 0.750000 0.090424 S\n0.725022 0.750000 0.590424 S\n0.225022 0.250000 0.909576 S\n0.274978 0.250000 0.409576 S\n0.243057 0.750000 0.430872 S\n0.256943 0.750000 0.930872 S\n0.756943 0.250000 0.569128 S\n0.743057 0.250000 0.069128 S\n0.743885 0.485190 0.331590 S\n0.756115 0.014810 0.831590 S\n0.256115 0.985190 0.668410 S\n0.243885 0.514810 0.168410 S\n0.256115 0.514810 0.668410 S\n0.243885 0.985190 0.168410 S\n0.743885 0.014810 0.331590 S\n0.756115 0.485190 0.831590 S\n",
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{
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"structure_string": "Sb8 Te4 Ru4\n1.0\n-4.658330 4.714724 4.724426\n4.658330 -4.714724 4.724426\n4.658330 4.714724 -4.724426\nSb Te Ru\n8 4 4\ndirect\n0.845855 0.339620 0.185475 Sb\n0.154145 0.660380 0.814525 Sb\n0.845855 0.660380 0.506235 Sb\n0.154145 0.339620 0.493765 Sb\n0.342041 0.187421 0.845380 Sb\n0.657959 0.812579 0.154620 Sb\n0.657959 0.503340 0.845380 Sb\n0.342041 0.496660 0.154620 Sb\n0.166724 0.840445 0.326279 Te\n0.833276 0.159555 0.673721 Te\n0.514165 0.840445 0.673721 Te\n0.485835 0.159555 0.326279 Te\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
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{
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},
{
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"structure_string": "Ca2 Cl4\n1.0\n4.208036 0.000000 0.000000\n0.000000 6.349271 0.000000\n0.000000 0.000000 6.505507\nCa Cl\n2 4\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.782090 0.175124 Cl\n0.500000 0.217910 0.824876 Cl\n0.000000 0.717910 0.675124 Cl\n0.000000 0.282090 0.324876 Cl\n",
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"formula_full": "Ca2 Cl4",
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{
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"created_at": "2022-09-04T14:43:37.101517Z",
"structure_string": "Ba4 La2 Sb2 O12\n1.0\n6.181823 0.000000 0.000000\n0.000000 6.172725 0.000000\n0.000000 6.156337 8.749659\nBa La Sb O\n4 2 2 12\ndirect\n0.005188 0.750463 0.250562 Ba\n0.505188 0.249537 0.249438 Ba\n0.494812 0.750463 0.750562 Ba\n0.994812 0.249537 0.749438 Ba\n0.000000 0.500000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.500000 0.000000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.507931 0.232796 0.769183 O\n0.783881 0.753042 0.501580 O\n0.255205 0.788253 0.995138 O\n0.755205 0.211747 0.504862 O\n0.216119 0.246958 0.498420 O\n0.244795 0.788253 0.495138 O\n0.283881 0.246958 0.998420 O\n0.744795 0.211747 0.004862 O\n0.992069 0.232796 0.269183 O\n0.007931 0.767204 0.730817 O\n0.716119 0.753042 0.001580 O\n0.492069 0.767204 0.230817 O\n",
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{
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"density": 5.941181299600147,
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{
"id": "mp-1227325",
"created_at": "2022-09-04T14:43:18.498195Z",
"structure_string": "Ba1 Sr1 Mg1 Te1 O6\n1.0\n0.000000 4.064456 4.064456\n4.064456 0.000000 4.064456\n4.064456 4.064456 0.000000\nBa Sr Mg Te O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Te\n0.740155 0.740155 0.259845 O\n0.259845 0.740155 0.259845 O\n0.740155 0.259845 0.259845 O\n0.259845 0.259845 0.740155 O\n0.740155 0.259845 0.740155 O\n0.259845 0.740155 0.740155 O\n",
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]
}